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

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 'Potassic-hastingsite%')

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 ('18872.amc') order by fileno
Potassic-hastingsite
 
Ren G, Li G, Shi J, Gu X, Fan G, Yu A, Liu Q, Shen G
 
Mineralogy and Petrology 114 (2020) 403-412
Potassic-hastingsite, KCa2(Fe2+4Fe3+)(Si6Al2)O22(OH)2, from the Keshiketeng
Banner, Inner Mongolia, China: description of the neotype and its implication
Locality: Keshiketeng Banner, Inner Mongolia, China
_database_code_amcsd 0020941
9.9587 18.2524 5.3409 90 105.02 90 C2/m
atom     x     y      z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA      .5    .5      0  .61  .091   .089   .085   .128      0   .082      0
NaA     .5    .5      0  .20  .091   .089   .085   .128      0   .082      0
CaA     .5    .5      0  .07  .091   .089   .085   .128      0   .082      0
CaB     .5 .2806     .5      .0134  .0159  .0105  .0159      0  .0080      0
FeM3     0    .5      0      .0082  .0104  .0056  .0080      0  .0012      0
FeM2     0 .4084     .5      .0125  .0147  .0122  .0112      0  .0044      0
FeM1    .5 .1791      0  .84 .0052  .0063  .0035  .0058      0  .0018      0
AlM1    .5 .1791      0  .06 .0052  .0063  .0035  .0058      0  .0018      0
MnM1    .5 .1791      0  .03 .0052  .0063  .0035  .0058      0  .0018      0
MgM1    .5 .1791      0  .03 .0052  .0063  .0035  .0058      0  .0018      0
TiM1    .5 .1791      0  .02 .0052  .0063  .0035  .0058      0  .0018      0
AlT1 .7214 .4146  .7002 .507 .0084  .0090  .0072  .0089 -.0006  .0020 -.0004
SiT1 .7214 .4146  .7002 .493 .0084  .0090  .0072  .0089 -.0006  .0020 -.0004
SiT2 .7093 .3277  .1901      .0079  .0088  .0071  .0079 -.0003  .0024  .0003
O1   .6667    .5  .7074      .0172  .0167  .0130   .022      0  .0049      0
O2   .6579 .3798  .4026      .0146  .0130  .0145  .0166  .0007  .0043 -.0029
O3   .6313 .2516  .2077      .0135  .0167  .0110  .0141 -.0026  .0064 -.0004
O4   .6530 .3632 -.1016      .0142  .0127  .0157  .0133  .0001  .0022   .004
O5   .8780 .3231  .2684      .0117  .0109  .0116  .0120  .0002  .0017  .0008
O6   .8937 .4093  .7863      .0124  .0134  .0121  .0117 -.0021  .0034 -.0013
OHW   .889    .5   .289  .57  .014   .015   .014   .013      0   .004      0
ClW   .834    .5   .262  .43  .017   .017   .014   .021      0   .007      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: 1
View in amc, download in amc

Line 935: Select count from statistic where hostname='216.73.216.159'

Line 943: Update statistic set count=count + '1' where hostname='216.73.216.159'


Elapsed time is 6.6149909496307 seconds

Return to AMCSD Home Page

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