Important Update News

The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

We are grateful to NASA for the funding of this effort.

American Mineralogist Crystal Structure Database

2 matching records for this search.

Kornerupine
Download hom/kornerupine.pdf
Moore P B, Sen Gupta P K, Schlemper E O
Download am/vol74/AM74_642.pdf
American Mineralogist 74 (1989) 642-655
Kornerupine: Chemical crystallography, comparative crystallography, and its
cation relation to olivine and to Ni2In intermetallic
_database_code_amcsd 0001247
16.041 13.746 6.715 90 90 90 Cmcm
atom      x      y      z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
MgX       0      0      0 .374 0.0641 0.0162 0.0138      0      0 -.0002
Mg1  .12176 .14031    .25      0.0119 0.0086 0.0066  .0022      0      0
Mg2      .5 .14563    .25      0.0039 0.0045 0.0110      0      0      0
Al3  .21536      0      0      0.0070 0.0061 0.0025      0      0 -.0007
Al4  .31366 .14182    .25 .810 0.0076 0.0077 0.0094 -.0003      0      0
Fe4  .31366 .14182    .25 .190 0.0076 0.0077 0.0094 -.0003      0      0
Al5  .40756      0      0      0.0059 0.0056 0.0034      0      0 -.0006
Si1  .40202 .35299    .25      0.0042 0.0052 0.0040  .0010      0      0
Si2  .17842 .33375    .25 .766 0.0160 0.0056 0.0035 -.0016      0      0
Al2  .17842 .33375    .25 .234 0.0160 0.0056 0.0035 -.0016      0      0
Si3       0 .34253    .25 .572 0.0036 0.0067 0.0032      0      0      0
B3        0 .34253    .25 .428 0.0036 0.0067 0.0032      0      0      0
O1    .2240  .0448    .25      0.0083 0.0069 0.0033  .0003      0      0
O2   .40367  .0460    .25      0.0072 0.0062 0.0035 -.0008      0      0
O3   .40283  .2355    .25      0.0089 0.0061 0.0111  .0017      0      0
O4   .13818 .09959 -.0515      0.0106 0.0097 0.0042  .0041 -.0015  .0005
O5    .2338  .2358    .25      0.0219 0.0135 0.0103 -.0001      0      0
O6   .31671 .09479 -.0471      0.0072 0.0084 0.0072  .0007 -.0004  .0000
O7    .0824  .2821    .25      0.0146 0.0158 0.0085 -.0086      0      0
O8       .5  .0885 -.0541      0.0053 0.0058 0.0096      0      0  .0006
O9        0  .1128   -.25      0.0048 0.0128 0.0226      0      0      0
OH10      0  .0882    .25      0.0083 0.0131 0.0177      0      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Kornerupine
Download hom/kornerupine.pdf
Klaska R, Grew E S
Download am/vol76/AM76_1824.pdf
American Mineralogist 76 (1991) 1824-1835
The crystal structure of B-free kornerupine: Conditions favoring the
incorporation of variable amounts of B through B = Si substitution in
kornerupine
Note: Sample is from the Sinyoni Claims in the Limpopo Belt near Beit Bridge, Zimbabwe
_database_code_amcsd 0001414
16.117 13.728 6.749 90 90 90 Cmcm
atom     x     y      z  occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
FeX      0     0      0 .132      0.0368 0.0130 0.0132      0      0 -.0012
MgX      0     0      0  .16      0.0368 0.0130 0.0132      0      0 -.0012
Mg1  .1223 .1364    .25 .819      0.0203 0.0177 0.0137 0.0082      0      0
Fe1  .1223 .1364    .25 .100      0.0203 0.0177 0.0137 0.0082      0      0
Mg2     .5 .1447    .25           0.0090 0.0111 0.0116      0      0      0
Al3  .2161     0      0           0.0119 0.0126 0.0096      0      0 -.0007
Al4  .3145 .1401    .25  .82      0.0075 0.0088 0.0127 0.0005      0      0
Mg4  .3145 .1401    .25  .18      0.0075 0.0088 0.0127 0.0005      0      0
Al5  .4059     0      0           0.0113 0.0121 0.0097      0      0 -.0006
Si1  .4016 .3519    .25           0.0093 0.0109 0.0109 0.0007      0      0
Si2  .1825 .3317    .25  .44      0.0104 0.0115 0.0101 0.0004      0      0
Al2  .1825 .3317    .25  .56      0.0104 0.0115 0.0101 0.0004      0      0
Si3      0 .3404    .25  .68      0.0100 0.0114 0.0111      0      0      0
Al3      0 .3404    .25  .32      0.0100 0.0114 0.0111      0      0      0
H       .5  .550   .141   .3 .024
O1   .2258 .0446    .25           0.0112 0.0128 0.0100 0.0005      0      0
O2   .4022 .0459    .25           0.0123 0.0113 0.0105 -.0002      0      0
O3   .4019 .2335    .25           0.0128 0.0114 0.0167 0.0007      0      0
O4   .1390 .0998 -.0529           0.0153 0.0144 0.0124 0.0031 -.0014 -.0003
O5   .2386 .2337    .25           0.0169 0.0212 0.0173 0.0054      0      0
O6   .3161 .0959 -.0437           0.0122 0.0152 0.0143 0.0008 -.0006 -.0015
O7   .0864 .2764    .25           0.0138 0.0119 0.0160 -.0017      0      0
O8      .5 .0883 -.0479           0.0120 0.0118 0.0130      0      0 -.0003
O9       0 .1159    .75           0.0099 0.0135 0.0273      0      0      0
O10      0 .0874    .25  .75      0.0158 0.0179 0.0232      0      0      0
F10      0 .0874    .25  .25      0.0158 0.0179 0.0232      0      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 2
View in amc, download in amc

Return to AMCSD Home Page