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The RRUFF Project has been migrated to RRUFF.net. Please update your bookmarks immediately, if you have not done so.

The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.

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

American Mineralogist Crystal Structure Database

The query is now

    select distinct Amc_Table.fileno from Amc_Table LEFT JOIN Amc_Author ON Amc_Table.fileno=Amc_Author.fileno LEFT JOIN atomic_data ON Amc_Table.fileno = atomic_data.fileno WHERE ( Mineral LIKE 'Uvite%')

the size of the result array is 2

the size of the diff result array is 0

The total results from the merged set is 2

The total number of rows in result set is 2

The paginate value is 1

entering paginate loop

The total number to display on this page is 2 2 matching records for this search.

the file_query is
    Select fileno, contents, cifcontents, journalKey, Mineral from Amc_Table where fileno in ('06299.amc', '19024.amc') order by fileno
Uvite
Download hom/uvite.pdf
Taylor M C, Cooper M A, Hawthorne F C
Download cm/vol33/CM33_1215.pdf
The Canadian Mineralogist 33 (1995) 1215-1221
Local charge-compensation in hydroxyl-deficient uvite
Locality: East Africa
_database_code_amcsd 0005475
15.917 15.917 7.189 90 90 120 R3m
atom      x      y      z occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
CaX       0      0  .8408 .43        .0178  .0178  .0204  .0089      0      0
NaX       0      0  .8408 .40        .0178  .0178  .0204  .0089      0      0
MgY  .06148 .93852  .4269 .57        .0048  .0048  .0090  .0015  .0018 -.0018
AlY  .06148 .93852  .4269 .43        .0048  .0048  .0090  .0015  .0018 -.0018
AlZ  .26126 .29749  .4534 .86        .0074  .0073  .0057  .0037 -.0005  .0001
MgZ  .26126 .29749  .4534 .13        .0074  .0073  .0057  .0037 -.0005  .0001
CrZ  .26126 .29749  .4534 .01        .0074  .0073  .0057  .0037 -.0005  .0001
Si   .18986 .19175  .0640            .0057  .0058  .0052  .0027  .0008  .0005
B     .8904  .1096  .6113            .0079  .0079  .0058  .0035  .0003 -.0003
O1        0      0  .2929 .69        .0129  .0129  .0085  .0065      0      0
OH1       0      0  .2929 .31        .0129  .0129  .0085  .0065      0      0
O2   .93958 .06042  .5795            .0129  .0129  .0158  .0093 -.0001  .0001
O3   .13052 .86948  .5538            .0154  .0154  .0043  .0008 -.0002  .0002
H3    .1264  .8736  .6876     .0300
O4   .90697 .09303 -.0087            .0098  .0098  .0105  .0006 -.0011  .0011
O5   .09146 .90854 -.0292            .0094  .0094  .0105  .0008 -.0004  .0004
O6   .18417 .19430  .2874            .0114  .0119  .0063  .0066  .0020  .0011
O7   .28499 .28554 -.0137            .0081  .0092  .0086  .0020  .0012  .0017
O8   .26962 .20899  .6249            .0099  .0065  .0147  .0040 -.0019 -.0006
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Uvite
Download hom/uvite.pdf
Schmetzer K, Nuber B, Abraham K
 
Neues Jahrbuch fur Mineralogie, Abhandlungen 136 (1979) 93-112
Zur Kristallchemie Magnesium-reicher Turmaline
Locality: Landanai, Tanzania
_database_code_amcsd 0019010
15.967 15.967 7.213 90 90 120 R3m
atom      x      y      z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca        0      0  .8576 .64  .0110  .0110  .0101  .0055      0      0
Na        0      0  .8576 .34  .0110  .0110  .0101  .0055      0      0
K         0      0  .8576 .02  .0110  .0110  .0101  .0055      0      0
Mg    .0630 -.0630  .4531      .0041  .0041  .0118  .0012  .0019 -.0019
Al    .2616  .2979  .4710 .95  .0052  .0044  .0069  .0024 -.0005  .0002
V     .2616  .2979  .4710 .01  .0052  .0044  .0069  .0024 -.0005  .0002
Mg    .2616  .2979  .4710 .04  .0052  .0044  .0069  .0024 -.0005  .0002
Si    .1901  .1919  .0840      .0036  .0040  .0063  .0018  .0003  .0002
B    -.1097  .1097  .6312      .0040  .0040  .0109  .0014  .0002 -.0002
O1        0      0  .3101 .22  .0066  .0066  .0110  .0033      0      0
OH1       0      0  .3101 .32  .0066  .0066  .0110  .0033      0      0
F1        0      0  .3101 .46  .0066  .0066  .0110  .0033      0      0
O2   -.0605  .0605  .6061      .0081  .0081  .0131  .0051  .0011 -.0011
OH3   .1338 -.1338  .5707      .0110  .0110  .0074  .0041 -.0004  .0004
O4   -.0924  .0924  .0121      .0076  .0076  .0082  .0000 -.0005  .0005
O5    .0905 -.0905 -.0080      .0063  .0063  .0119 -.0009 -.0006  .0006
O6    .1864  .1958  .3055      .0092  .0098  .0080  .0053  .0010  .0011
O7    .2842  .2852  .0032      .0062  .0070  .0102  .0018  .0011  .0015
O8    .2670  .1096  .6414      .0071  .0043  .0166  .0024 -.0022 -.0007
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

Line 935: Select count from statistic where hostname='216.73.216.171'

Line 943: Update statistic set count=count + '2' where hostname='216.73.216.171'


Elapsed time is 5.2438209056854 seconds

Return to AMCSD Home Page

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