American Mineralogist Crystal Structure Database

4 matching records for this search.

Kanemite
Download hom/kanemite.pdf
Garvie L A J, Devouard B, Groy T L, Camara F, Buseck P R
Download am/vol84/AM84_1170.pdf
American Mineralogist 84 (1999) 1170-1175
Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia
_database_code_amcsd 0002274
4.946 20.502 7.275 90 90 90 Pbcn
atom      x     y      z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si    .0497 .2925  .0391       .0010  .0018  .0011  .0000  .0001  .0002
Na       .5 .5115   -.25       .0034  .0029  .0025      0  .0000      0
O1        0 .3128    .25       .0033  .0042  .0014      0  .0004      0
O2    .0042 .3571 -.0790       .0031  .0023  .0014  .0003  .0000  .0003
O3   -.1438 .2326 -.0181       .0011  .0025  .0043 -.0008 -.0001 -.0001
O4    .4876 .5754  .0267       .0037  .0023  .0039 -.0002  .0001 -.0001
O5        0 .5411   -.25       .0029  .0060  .0111      0  .0003      0
H2A   .0193 .3795 -.1989 .036
H4A   .6450 .4020 -.0510 .065
H4B   .3640 .4060 -.0430 .085
H5A   .0067 .5071 -.3347 .170
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Tuperssuatsiaite
Download hom/tuperssuatsiaite.pdf
Camara F, Garvie L A J, Devouard B, Groy T L, Buseck P R
Download am/vol87/AM87_1458.pdf
American Mineralogist 87 (2002) 1458-1463
The structure of Mn-tuperssuatsiaite, a palygorskite-related mineral
_database_code_amcsd 0002916
14.034 17.841 5.265 90 103.67 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)
Si1  .2974 .4158  .0366     .016   .019   .013   .016  -.003   .006      0
Si2  .2962 .3327  .5301     .017   .022   .016   .013  -.005   .005  -.001
FeM1    .5    .5      0 .43 .014   .021   .011   .013      0   .007      0
MnM1    .5    .5      0 .57 .014   .021   .011   .013      0   .007      0
FeM2    .5 .4095     .5 .33 .015   .015   .018   .013      0   .003      0
MnM2    .5 .4095     .5 .67 .015   .015   .018   .013      0   .003      0
NaM3    .5 .2970      0 .94 .029   .030   .032   .021      0  -.002      0
O1   .4154 .4164  .1216     .017   .019   .017   .017  -.001   .009  -.002
O2   .4120 .3333  .5920     .022   .025   .026   .016   .001   .008  -.001
O3     .25   .25     .5     .031   .046   .019   .030  -.013   .013      0
OH4  .5699    .5  .3767     .020   .027   .015   .018      0   .006      0
O5   .2539    .5 -.0055     .022   .021   .013   .031      0   .002      0
O6   .2515 .3766  .2581     .021   .018   .027   .021      0   .009   .002
O7   .2563 .3716  .7655     .023   .021   .023   .025  -.006   .007  -.004
Wat8 .4291 .2048  .2070     .103   .095   .112   .115  -.060   .051  -.027
O9   .5560     0  .2900     .500
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Protoanthophyllite
 
Konishi H, Groy T L, Dodony I, Miyawaki R, Matsubara S, Buseck P R
Download am/vol88/AM88_1718.pdf
American Mineralogist 88 (2003) 1718-1723
Crystal structure of protoanthophyllite: A new mineral from the Takese ultramafic
complex, Japan
_database_code_amcsd 0003184
9.3553 17.9308 5.3117 90 90 90 Pnmn
atom      x      y      z   occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
MgM1      0 .08724     .5 .9788  .0067  .0087  .0048  .0068   .000 -.0002   .000
FeM1      0 .08724     .5 .0212  .0067  .0087  .0048  .0068   .000 -.0002   .000
MgM2      0 .17748      0        .0066  .0067  .0064  .0068   .000  .0003   .000
MgM3      0      0      0 .9749  .0083  .0092  .0074  .0083   .000 -.0012   .000
FeM3      0      0      0 .0251  .0083  .0092  .0074  .0083   .000 -.0012   .000
MgM4      0 .25991     .5 .7226  .0085  .0096  .0090  .0070   .000 -.0020   .000
FeM4      0 .25991     .5 .2773  .0085  .0096  .0090  .0070   .000 -.0020   .000
SiT1 .28464 .08483 .17327 .9971 .00548  .0052  .0053  .0060 -.0003 -.0001  .0003
AlT1 .28464 .08483 .17327 .0040 .00548  .0052  .0053  .0060 -.0003 -.0001  .0003
SiT2 .29399 .17095 .67034 .9928 .00632  .0058  .0065  .0066 -.0009  .0001 -.0001
AlT2 .29399 .17095 .67034 .0080 .00632  .0058  .0065  .0066 -.0009  .0001 -.0001
O1   .11279 .08668  .1666        .0084  .0090  .0081  .0083  .0007  .0010 -.0003
O2   .12137 .17464  .6699        .0091  .0116  .0072  .0083 -.0009 -.0005  .0002
O3    .1128      0  .6656        .0090  .0076  .0089  .0104   .000  .0004   .000
O4    .1211 .25265  .1834        .0093  .0116  .0064  .0099 -.0022  .0005 -.0001
O5   .34360 .11987  .4330        .0118  .0101  .0138  .0115  .0005 -.0016 -.0051
O6   .34888 .13244  .9374        .0122  .0088  .0151  .0125 -.0005 -.0001  .0049
O7    .3414      0  .1502        .0102  .0068  .0079  .0158   .000  .0019   .000
H      .225      0   .682         .036
NaA      .5      0     .5  .048    .05
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CaGe2O5
 
Nemeth P, Leinenweber K, Groy T L, Buseck P R
Download am/vol92/AM92_441.pdf
American Mineralogist 92 (2007) 441-443
A new high-pressure CaGe2O5 polymorph with 5- and 6-coordinated germanium
_database_code_amcsd 0004283
7.306 8.268 5.714 90 90 90 Pbam
atom      x      y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca    .1355 .66590     .5 .0062  .0069  .0058  .0059  .0006   .000   .000
Ge1       0      0 .25331 .0045  .0055  .0045  .0036 -.0001   .000   .000
Ge2  .89175 .64576      0 .0045  .0045  .0048  .0041 -.0001   .000   .000
O1    .1055  .2076  .2389 .0066  .0105  .0052  .0041 -.0009 -.0001  .0013
O2        0     .5  .2071 .0074   .009   .008   .005  .0019   .000   .000
O3    .1567  .9446     .5 .0060   .006   .008   .004  .0010   .000   .000
O4    .6564  .5719      0 .0064   .006   .009   .004 -.0008   .000   .000
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Total number of retrieved datasets: 4
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