Quartz
Levien L, Prewitt C T, Weidner D J
American Mineralogist 65 (1980) 920-930
Structure and elastic properties of quartz at pressure
P = 1 atm
_database_code_amcsd 0000789
4.916 4.916 5.4054 90 90 120 *P3_221
0 0 .666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4697 0 0 .0093 .0078 .0049 .0039 -.00001 -.00002
O .4135 .2669 .1191 .0190 .0144 .0083 .0106 -.00250 -.0035
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Quartz
Levien L, Prewitt C T, Weidner D J
American Mineralogist 65 (1980) 920-930
Structure and elastic properties of quartz at pressure
P = 20.7 kbar
_database_code_amcsd 0000790
4.8362 4.8362 5.3439 90 90 120 *P3_221
0 0 .666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4630 0 0 .0070 .0057 .0035 .0029 .0002 .0004
O .4111 .2795 .1095 .0148 .0108 .0076 .0075 -.0034 -.0029
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Quartz
Levien L, Prewitt C T, Weidner D J
American Mineralogist 65 (1980) 920-930
Structure and elastic properties of quartz at pressure
P = 37.6 kbar
_database_code_amcsd 0000791
4.7736 4.7736 5.301 90 90 120 *P3_221
0 0 .666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4581 0 0 0.0079 0.0068 0.0035 0.0034 -0.0005 -0.0010
O .4079 .2867 .1039 0.0155 0.0123 0.0069 0.0075 -0.0040 -0.0032
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Quartz
Levien L, Prewitt C T, Weidner D J
American Mineralogist 65 (1980) 920-930
Structure and elastic properties of quartz at pressure
P = 48.6 kbar
_database_code_amcsd 0000792
4.739 4.739 5.279 90 90 120 *P3_221
0 0 .666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4551 0 0 0.0087 0.0070 0.0039 0.0035 -0.0003 -0.0006
O .4061 .2912 .1012 0.0150 0.0128 0.0065 0.0078 -0.0042 -0.0031
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Quartz
Levien L, Prewitt C T, Weidner D J
American Mineralogist 65 (1980) 920-930
Structure and elastic properties of quartz at pressure
P = 55.8 kbar
_database_code_amcsd 0000793
4.722 4.722 5.267 90 90 120 *P3_221
0 0 .666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4537 0 0 0.0082 0.0074 0.0036 0.0037 -0.0002 -0.0004
O .4047 .2926 .0998 0.0153 0.0117 0.0062 0.0079 -0.0032 -0.0030
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Quartz
Levien L, Prewitt C T, Weidner D J
American Mineralogist 65 (1980) 920-930
Structure and elastic properties of quartz at pressure
P = 61.4 kbar
_database_code_amcsd 0000794
4.702 4.702 5.256 90 90 120 *P3_221
0 0 .666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4526 0 0 0.0084 0.0069 0.0039 0.0035 -0.0002 -0.0004
O .4034 .2952 .0987 0.0148 0.0121 0.0064 0.0080 -0.0027 -0.0026
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Quartz
Ikuta D, Kawame N, Banno S, Hirajima T, Ito K, Rakovan J F, Downs R T, Tamada O
American Mineralogist 92 (2007) 57-63
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass
thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details
Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China
Note: Sample is on a thin section
_database_code_amcsd 0004265
4.923 4.923 5.409 90 90 120 *P3_221
0 0 .6666666666666666667
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si .468 0 0 .022 .026 .014 .023 .007 -.004 -.008
O .414 .264 .121 .028 .033 .023 .030 .015 .004 -.008
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Quartz
Ikuta D, Kawame N, Banno S, Hirajima T, Ito K, Rakovan J F, Downs R T, Tamada O
American Mineralogist 92 (2007) 57-63
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass
thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details
Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan
Sample: in air
_database_code_amcsd 0004266
4.918 4.918 5.407 90 90 120 *P3_221
0 0 .6666666666666666667
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si .4696 0 0 .0077 .0090 .0069 .0065 .0034 -.0002 -.0003
O .4132 .2679 .1191 .0123 .0166 .0123 .0113 .0097 -.0039 -.0036
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Quartz
Ikuta D, Kawame N, Banno S, Hirajima T, Ito K, Rakovan J F, Downs R T, Tamada O
American Mineralogist 92 (2007) 57-63
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass
thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details
Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan
Sample: in a thin section
_database_code_amcsd 0004267
4.917 4.917 5.410 90 90 120 *P3_221
0 0 .6666666666666666667
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si .4702 0 0 .0096 .0096 .0086 .0099 .0043 -.0001 -.0002
O .4137 .2672 .1194 .0135 .0170 .0127 .0144 .0098 -.0019 -.0043
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Quartz
Antao S M, Hassan I, Wang J, Lee P L, Toby B H
The Canadian Mineralogist 46 (2008) 1501-1509
State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated
with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite
Locality: not specified
_database_code_amcsd 0006212
4.913437 4.913437 5.405118 90 90 120 P3_221
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si .47000 0 2/3 .0062 .00733 .0059 .00535 .00294 .00027 .00055
O .4146 .2678 .78543 .0109 .0120 .0105 .0118 .0065 -.0029 -.0040
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 298 K
_database_code_amcsd 0006362
4.9137 4.9137 5.4047 90 90 120 *P3_221
0 0 .6666666666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4697 0 0 .0080 .0061 .0045 .00305 -.00015 -.0003
O .4133 .2672 .1188 .0179 .0130 .0085 .0102 -.0026 -.0041
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 398 K
_database_code_amcsd 0006363
4.9209 4.9209 5.4091 90 90 120 *P3_221
0 0 .6666666666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4709 0 0 .0105 .0081 .0057 .00405 -.0001 -.0002
O .4138 .2654 .1206 .0232 .0175 .0109 .0134 -.0032 -.0054
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 498 K
_database_code_amcsd 0006364
4.9297 4.9297 5.4151 90 90 120 *P3_221
0 0 .6666666666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4723 0 0 .0124 .0098 .0067 .0049 -.00015 -.0003
O .4141 .2630 .1224 .0282 .0208 .0131 .0162 -.0039 -.0068
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 597 K
_database_code_amcsd 0006365
4.9384 4.9384 5.4213 90 90 120 *P3_221
0 0 .6666666666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4740 0 0 .0148 .0117 .0082 .00585 -.00005 -.0001
O .4149 .2600 .1246 .0334 .0260 .0162 .0195 -.0043 -.0086
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 697 K
_database_code_amcsd 0006366
4.9509 4.9509 5.4285 90 90 120 *P3_221
0 0 .6666666666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4764 0 0 .0176 .0135 .0095 .00675 -.00005 -.0001
O .4157 .2555 .1281 .0394 .0316 .0196 .0228 -.0050 -.0113
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 773 K
_database_code_amcsd 0006367
4.9628 4.9628 5.4360 90 90 120 *P3_221
0 0 .6666666666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4791 0 0 .0198 .0152 .0107 .0076 -.0001 -.0002
O .4159 .2503 .1321 .0451 .0364 .0223 .0262 -.0051 -.0133
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 813 K
_database_code_amcsd 0006368
4.9728 4.9728 5.4425 90 90 120 *P3_221
0 0 .6666666666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4816 0 0 .0219 .0172 .0118 .0086 .0002 .0004
O .4173 .2474 .1363 .0487 .0417 .0262 .0286 -.0048 -.0150
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 838 K
_database_code_amcsd 0006369
4.9841 4.9841 5.4500 90 90 120 *P3_221
0 0 .6666666666666667
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4855 0 0 .0237 .0192 .0123 .0096 -.00015 -.0003
O .4174 .2397 .1422 .0515 .0481 .0302 .0312 -.0048 -.0182
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 848 K
_database_code_amcsd 0006370
4.9965 4.9965 5.4570 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0279 .0212 .0132 .0106 0 0
O .4152 .2076 1/6 .0521 .0576 .0388 .02605 0 -.0269
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 854 K
_database_code_amcsd 0006371
4.9968 4.9968 5.4576 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0278 .0214 .0131 .0107 0 0
O .4157 .20785 1/6 .0533 .0577 .0383 .02665 0 -.0261
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 859 K
_database_code_amcsd 0006372
4.9973 4.9973 5.4572 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0279 .0218 .0133 .0109 0 0
O .4153 .20765 1/6 .0529 .0572 .0382 .02645 0 -.0258
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 869 K
_database_code_amcsd 0006373
4.9971 4.9971 5.4574 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0278 .0218 .0132 .0109 0 0
O .4155 .20775 1/6 .0537 .0577 .0387 .02685 0 -.0263
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 891 K
_database_code_amcsd 0006374
4.9972 4.9972 5.4569 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0279 .0222 .0135 .0111 0 0
O .4155 .20775 1/6 .0554 .0578 .0388 .0277 0 -.0259
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 920 K
_database_code_amcsd 0006375
4.9972 4.9972 5.4571 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0285 .0222 .0138 .0111 0 0
O .4149 .20745 1/6 .056 .0579 .0386 .028 0 -.0252
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 972 K
_database_code_amcsd 0006376
4.9977 4.9977 5.4564 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0278 .0218 .0138 .0109 0 0
O .4159 .20795 1/6 .0581 .0571 .0394 .02905 0 -.0254
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 1012 K
_database_code_amcsd 0006377
4.9964 4.9964 5.4543 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0296 .0231 .0145 .01155 0 0
O .415 .2075 1/6 .0618 .0595 .0401 .0309 0 -.0249
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Quartz
Kihara K
European Journal of Mineralogy 2 (1990) 63-77
An X-ray study of the temperature dependence of the quartz structure
Sample: at T = 1078 K
_database_code_amcsd 0006378
4.9965 4.9965 5.4546 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0307 .0239 .0147 .01195 0 0
O .4157 .20785 1/6 .0635 .0604 .0405 .03175 0 -.0256
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Quartz
Rosa A L, El-Barbary A A, Heggie M I, Briddon P R
Physics and Chemistry of Minerals 32 (2005) 323-331
Structural and thermodynamic properties of water related defects in alpha-quartz
Note: Hypothetical structure derived using density-functional theory
_database_code_amcsd 0008971
4.98 4.98 5.46 90 90 120 *P3_221
0 0 .666666667
atom x y z
Si .4711 0 0
O .4123 .2661 .1186
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Quartz
Wyckoff R
Zeitschrift fur Kristallographie 63 (1926) 507-537
Kriterien fur hexagonale Raumgruppen und die Kristallstruktur von beta Quarz.
_cod_database_code 1011200
_database_code_amcsd 0018071
5.013 5.013 5.47 90 90 120 P6_222
atom x y z
Si1 .5 .5 1/3
O1 .197 -.197 .8333
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Quartz
Wei
Zeitschrift fur Kristallographie 92 (1935) 355-362
Die Bindung im Quarz
_cod_database_code 1011097
_database_code_amcsd 0017992
4.913 4.913 5.404 90 90 120 P3_121
atom x y z
Si1 .465 0 1/3
O1 .417 .278 .222
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Quartz
Arnold H
Zeitschrift fur Kristallographie 117 (1962) 467-469
Die struktur des hochquarzes
Note: sample is at T = 650 deg C
Note: symmetry constraints on the temperature factors were applied incorrectly
_database_code_amcsd 0010604
5.01 5.01 5.47 90 90 120 P6_222
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .5 0 0 .0033 .0033 .0025 .00165 0 0
O .4246 .2123 1/6 .0001 -.0078 .0967 .00005 -.0010 0
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Quartz
Arnold H
Zeitschrift fur Kristallographie 117 (1962) 467-469
Die struktur des hochquarzes
Note: sample is at T = 650 deg C, under the false assumption that it is twinned
_database_code_amcsd 0010605
5.01 5.01 5.47 90 90 120 P3_121
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si .4666 0 1/3 .0033 .0033 .0025 .0012 -.0024 -.0048
O .4275 .1874 .1287 .0037 .0037 .0179 .001 -.001 .0003
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Quartz
Glinnemann J, King H E, Schulz H, Hahn T, La Placa S J, Dacol F
Zeitschrift fur Kristallographie 198 (1992) 177-212
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure
P = 0.0 GPa
_database_code_amcsd 0011007
4.921 4.921 5.4163 90 90 120 *P3_121
0 0 .3333333333333333
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si .4698 0 0 .0049 .0041 .0046 .00205 .0001 .0002
O .4151 .2675 -.1194 .014 .0102 .0101 .0091 .0029 .0036
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Quartz
Glinnemann J, King H E, Schulz H, Hahn T, La Placa S J, Dacol F
Zeitschrift fur Kristallographie 198 (1992) 177-212
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure
P = 4.0 GPa
_database_code_amcsd 0011008
4.775 4.775 5.3046 90 90 120 *P3_121
0 0 .3333333333333333
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si .4570 0 0 .0012 .0020 .0069 .0010 .0001 .0002
O .4080 .2881 -.1033 .017 .0090 .011 .010 .003 .001
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Quartz
Glinnemann J, King H E, Schulz H, Hahn T, La Placa S J, Dacol F
Zeitschrift fur Kristallographie 198 (1992) 177-212
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure
P = 7.2 GPa
_database_code_amcsd 0011009
4.6764 4.6764 5.2475 90 90 120 *P3_121
0 0 .3333333333333333
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si .4503 0 0 .0053 .0041 .0051 .00205 .0003 .0006
O .4012 .2971 -.0961 .0119 .0082 .0083 .0070 .0026 .0030
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Quartz
Glinnemann J, King H E, Schulz H, Hahn T, La Placa S J, Dacol F
Zeitschrift fur Kristallographie 198 (1992) 177-212
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure
P = 10.2 GPa
_database_code_amcsd 0011010
4.604 4.604 5.207 90 90 120 *P3_121
0 0 .3333333333333333
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si .4458 0 0 .0052 .0039 .0048 .00195 .0003 .0006
O .3951 .3031 -.0921 .0106 .0072 .0076 .0061 .0017 .0020
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Quartz
Gualtieri A F
Journal of Applied Crystallography 33 (2000) 267-278
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Locality: Baveno, Novara, Italy
_database_code_amcsd 0012866
4.9158 4.9158 5.4091 90 90 120 P3_121
atom x y z Uiso
Si .5303 0 .33333 .022
O .1462 .4142 -.1190 .019
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Quartz
Gibbs G V, Boisen M B, Downs R T, Lasaga A C
Materials Research Society Symposia Proceedings 121 (1988) 155-165
Mathematical Modeling of the structures and bulk moduli of TX2 quartz
and cristobalite structure types, T = C, Si, Ge and X = O, S
Locality: theoretical
_database_code_amcsd 0018749
4.929 4.929 5.319 90 90 120 *P3_221
0 0 .66666666666667
atom x y z
Si .464 0 0
O .414 .276 .109
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Quartz
Brill R, Hermann C, Peters C
Naturwissenschaften 27 (1939) 676-677
Studien ueber chemische Bindung mittels Fourieranalyse III. Die Bindung
im Quarz
_cod_database_code 1011172
_database_code_amcsd 0018049
4.913 4.913 5.405 90 90 120 P3_121
atom x y z
Si1 .465 0 1/3
O1 .415 .272 .213
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Quartz
Hazen R M, Finger L W, Hemley R J, Mao H K
Solid State Communications 72 (1989) 507-511
High-pressure crystal chemistry and amorphization of alpha-quartz
Locality: synthetic
Sample: P = 1 bar
_database_code_amcsd 0015462
4.914 4.914 5.406 90 90 120 P3_121
atom x y z Biso
Si1 .4699 0 1/3 .51
O1 .4130 .2668 .2140 .86
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Quartz
Hazen R M, Finger L W, Hemley R J, Mao H K
Solid State Communications 72 (1989) 507-511
High-pressure crystal chemistry and amorphization of alpha-quartz
Locality: synthetic
Sample: P = 2.0 Gpa
_database_code_amcsd 0015463
4.812 4.812 5.327 90 90 120 P3_121
atom x y z Biso
Si .4646 0 1/3 .51
O .4093 .2778 .2264 .86
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Quartz
Hazen R M, Finger L W, Hemley R J, Mao H K
Solid State Communications 72 (1989) 507-511
High-pressure crystal chemistry and amorphization of alpha-quartz
Locality: synthetic
Sample: P = 5.1 GPa
_database_code_amcsd 0015464
4.705 4.705 5.250 90 90 120 P3_121
atom x y z Biso
Si .4532 0 1/3 .51
O .3930 .2881 .2340 .86
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Quartz
Hazen R M, Finger L W, Hemley R J, Mao H K
Solid State Communications 72 (1989) 507-511
High-pressure crystal chemistry and amorphization of alpha-quartz
Locality: synthetic
Sample: P = 8.0 GPa
_database_code_amcsd 0015465
4.625 4.625 5.216 90 90 120 P3_121
atom x y z Biso
Si .4488 0 1/3 .51
O .3978 .3052 .2406 .86
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Quartz
Hazen R M, Finger L W, Hemley R J, Mao H K
Solid State Communications 72 (1989) 507-511
High-pressure crystal chemistry and amorphization of alpha-quartz
Locality: synthetic
Sample: P = 9.5 GPa
_database_code_amcsd 0015466
4.594 4.594 5.200 90 90 120 P3_121
atom x y z Biso
Si .4492 0 1/3 .51
O .3864 .2952 .2406 .86
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Quartz
Hazen R M, Finger L W, Hemley R J, Mao H K
Solid State Communications 72 (1989) 507-511
High-pressure crystal chemistry and amorphization of alpha-quartz
Locality: synthetic
Sample: P = 12.5 GPa
_database_code_amcsd 0015467
4.535 4.535 5.170 90 90 120 P3_121
atom x y z Biso
Si .4487 0 1/3 .51
O .3670 .2952 .2427 .86
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