American Mineralogist Crystal Structure Database

3 matching records for this search.

Chondrodite
Download hom/chondrodite.pdf
Gibbs G V, Ribbe P H, Anderson C P
Download am/vol55/AM55_1182.pdf
American Mineralogist 55 (1970) 1182-1194
The crystal structures of the humite minerals. II. Chondrodite
4.7284 10.2539 7.8404 109.059 90 90 P2_1/b
atom     x     y     z occ Biso
Mg1     .5     0    .5 .95  .49
Fe1     .5     0    .5 .05  .49
Mg2  .0091 .1731 .3055      .45
Mg3  .4915 .8867 .0791      .43
Si   .0768 .1441 .7038      .20
O1   .7787 .0009 .2937      .36
O2   .7280 .2404 .1252      .40
O3   .2255 .1682 .5275      .35
O4   .2649 .8546 .2943      .42
OH   .2656 .0582 .1018 .35  .50
F    .2656 .0582 .1018 .65  .50
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Fluorapophyllite
Download hom/fluorapophyllite.pdf
Colville A A, Anderson C P, Black P M
Download am/vol56/AM56_1222.pdf
American Mineralogist 56 (1971) 1222-1233
Refinement of the crystal structure of apophyllite I. X-ray diffraction and
physical properties
8.963 8.963 15.804 90 90 90 P4/mnc
atom     x     y     z occ  B(1,1)  B(2,2)  B(3,3)   B(1,2)   B(1,3)   B(2,3)
K        0     0    .5 .84 .006224 .006224 .004985        0        0        0
Na       0     0    .5 .16 .006224 .006224 .004985        0        0        0
Ca   .1102 .2460     0     .001805 .002116 .000601  .000199        0        0
Si   .2258 .0864 .1900     .001712 .001712 .000801 -.000093 -.000300  .000000
O1   .3635 .1365   .25     .002490 .002490 .000601 -.000311 -.000406 -.000406
O2   .0843 .1899 .2177     .002116 .003205 .001782  .000996 -.000106 -.000600
O3   .2642 .1020 .0923     .003019 .003112 .001001  .000311 -.000406 -.000194
F        0     0     0     .001712 .001712 .002893        0        0        0
Wat4 .2128 .4498 .0900     .008216 .003517 .001501 -.000405 -.000106 -.000706
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Apophyllite-(KF)
Download hom/apophyllitekf.pdf
Colville A A, Anderson C P, Black P M
Download am/vol56/AM56_1222.pdf
American Mineralogist 56 (1971) 1222-1233
Refinement of the crystal structure of apophyllite I. X-ray diffraction and
physical properties
8.963 8.963 15.804 90 90 90 P4/mnc
atom     x     y     z occ  B(1,1)  B(2,2)  B(3,3)   B(1,2)   B(1,3)   B(2,3)
K        0     0    .5 .84 .006224 .006224 .004985        0        0        0
Na       0     0    .5 .16 .006224 .006224 .004985        0        0        0
Ca   .1102 .2460     0     .001805 .002116 .000601  .000199        0        0
Si   .2258 .0864 .1900     .001712 .001712 .000801 -.000093 -.000300  .000000
O1   .3635 .1365   .25     .002490 .002490 .000601 -.000311 -.000406 -.000406
O2   .0843 .1899 .2177     .002116 .003205 .001782  .000996 -.000106 -.000600
O3   .2642 .1020 .0923     .003019 .003112 .001001  .000311 -.000406 -.000194
F        0     0     0     .001712 .001712 .002893        0        0        0
Wat4 .2128 .4498 .0900     .008216 .003517 .001501 -.000405 -.000106 -.000706
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Download CIF data (View Text File)
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Total number of retrieved datasets: 3
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