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The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.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

the size of the result array is 1

the size of the diff result array is 0

The total results from the merged set is 1

The total number of rows in result set is 1

The paginate value is 1

entering paginate loop

The total number to display on this page is 1 1 matching records for this search.

the file_query is
    Select fileno, contents, cifcontents, journalKey, Mineral from Amc_Table where fileno in ('00600.amc') order by fileno
Celsian
Download hom/celsian.pdf
Griffen D T, Ribbe P H
Download am/vol61/AM61_414.pdf
American Mineralogist 61 (1976) 414-418
Refinement of the crystal structure of celsian
_database_code_amcsd 0000519
8.622 13.078 14.411 90 115.1 90 I2/c
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Ba1  .2827      0  .0653      .0028  .0014  .0019 -.0001  .0007 -.0001
Al1  .0096  .1820  .1103  .5  .0028  .0009  .0012 -.0001  .0008 -.0001
Si1  .0096  .1820  .1103  .5  .0028  .0009  .0012 -.0001  .0008 -.0001
Al2  .0076  .1830  .6148  .5  .0013  .0007  .0008 -.0004  .0002  .0000
Si2  .0076  .1830  .6148  .5  .0013  .0007  .0008 -.0004  .0002  .0000
Al3  .7054  .1214  .1730  .5  .0022  .0004  .0009  .0003  .0005  .0001
Si3  .7054  .1214  .1730  .5  .0022  .0004  .0009  .0003  .0005  .0001
Al4  .7019  .1163  .6743  .5  .0016  .0007  .0010 -.0001  .0004  .0001
Si4  .7019  .1163  .6743  .5  .0016  .0007  .0010 -.0001  .0004  .0001
O1   .0005  .1377 -.0002      .0047  .0005  .0008 -.0005  .0006  .0000
O2   .6206 -.0003  .1438      .0031  .0002  .0022  .0008  .0005  .0004
O3   .8349  .1368  .1119      .0064  .0015  .0027 -.0011  .0022 -.0002
O4   .8198  .1370  .6136      .0039  .0009  .0016  .0004  .0004 -.0001
O5   .0220  .3062  .1210      .0055  .0009  .0022 -.0003  .0012  .0001
O6   .0293  .3120  .6312      .0024  .0019  .0022 -.0001  .0016  .0004
O7   .1836  .1296  .1958      .0038  .0019  .0017 -.0002  .0006 -.0003
O8   .1900  .1231  .7017      .0041  .0022  .0016  .0008  .0012  .0003
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: 1
View in amc, download in amc

Line 935: Select count from statistic where hostname='216.73.216.218'

Line 943: Update statistic set count=count + '1' where hostname='216.73.216.218'


Elapsed time is 4.8450920581818 seconds

Return to AMCSD Home Page

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