American Mineralogist Crystal Structure Database

1 matching records for this search.

Harmotome
Download hom/harmotome.pdf
Stuckenschmidt E, Fuess H, Kvick A
European Journal of Mineralogy 2 (1990) 861-874
Investigation of the structure of harmotome by X-ray (293 K, 100 K)
and neutron diffraction (15 K)
Sample: 293 K
_database_code_amcsd 0006409
9.8688 14.1295 8.7092 90 124.74 90 P2_1/m
atom     x     y     z occ Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ba   .8620   1/4 .1946     1.82  .0306  .0153  .0233      0  .0161      0
SiT1 .7363 .0235 .2848 .65  .75  .0079  .0119  .0086  .0012  .0039 -.0003
AlT1 .7363 .0235 .2848 .35  .75  .0079  .0119  .0086  .0012  .0039 -.0003
SiT2 .4211 .1410 .0148 .84  .70  .0077  .0075  .0113  .0009  .0049 -.0000
AlT2 .4211 .1410 .0148 .16  .70  .0077  .0075  .0113  .0009  .0049 -.0000
SiT3 .0578 .0086 .2901 .70  .84  .0095  .0132  .0091  .0000  .0061  .0009
AlT3 .0578 .0086 .2901 .30  .84  .0095  .0132  .0091  .0000  .0061  .0009
SiT4 .1187 .1391 .0341 .77  .92  .0126  .0095  .0129 -.0004  .0097  .0008
AlT4 .1187 .1391 .0341 .23  .92  .0126  .0095  .0129 -.0004  .0097  .0008
O1   .1002 .0928 .1927     2.80  .0373  .0413  .0278 -.0092  .0227  .0077
O2   .6485 .5746 .1674     1.67  .0240  .0197  .0196  .0054  .0107  .0064
O3   .6127 .1172 .1784     1.40  .0137  .0204  .0189  .0059  .0054  .0001
O4   .0060 .9083 .1738     1.89  .0244  .0263  .0211 -.0013  .0088 -.0090
O5   .9050 .0526 .2965     1.47  .0151  .0194  .0213  .0021  .0119  .0018
O6   .3111 .3692 .1001     2.04  .0187  .0330  .0257 -.0043  .0164 -.0043
O7   .7785 .4879 .4963     1.69  .0163  .0317  .0163 -.0036  .0099 -.0025
O8   .5845   3/4 .0524     1.91  .0347  .0111  .0268      0  .0207      0
O9   .0640   1/4 .0230     2.15  .0230  .0172  .0415      0  .0190      0
O10  .8041   3/4 .4924     4.50  .0605  .0747  .0356      0  .0167      0
O20  .1158   3/4 .4645     4.04  .0899  .0277  .0358      0  .0343      0
O30  .3010 .8627 .1271     4.69  .0613  .0749  .0420 -.0095  .0254 -.0225
O40   .512   1/4  .486     17.4   .211   .388  .0603      0  .0304      0
O50   .496  .562  .474     11.3  .0505   .314  .0656  .0459  .0334  .0850
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 html, download in amc

Return to AMCSD Home Page