American Mineralogist Crystal Structure Database

4 matching records for this search.

RbFeSi3O8
 
Brunton G D, Harris L A, Kopp O C
Download am/vol57/AM57_1720.pdf
American Mineralogist 57 (1972) 1720-1728
Crystal structure of a rubidium iron feldspar
_database_code_amcsd 0000297
8.952 13.127 7.359 90.05 116.47 89.35 C-1
atom      x       y      z  occ B(1,1) B(2,2) B(3,3)  B(1,2) B(1,3)  B(2,3)
Rb1  .29248 -.00054 .14784       .0077 .00352  .0115  .00016 .00418  .00158
Si1o  .0071 -.80854  .2190 .513  .0054 .00213  .0073  .00082  .0033  .00067
Fe1o  .0071 -.80854  .2190 .487  .0054 .00213  .0073  .00082  .0033  .00067
Si1m  .0073 -.19027  .2228 .611  .0057 .00227  .0079 -.00029  .0035 -.00076
Fe1m  .0073 -.19027  .2228 .389  .0057 .00227  .0079 -.00029  .0035 -.00076
Si2o  .7202  -.8808  .3422 .890  .0068 .00200  .0071   .0003  .0031  -.0001
Fe2o  .7202  -.8808  .3422 .110  .0068 .00200  .0071   .0003  .0031  -.0001
Si2m  .7197  -.1178  .3443 .898  .0065 .00191  .0068   .0004  .0029   .0003
Fe2m  .7197  -.1178  .3443 .102  .0065 .00191  .0068   .0004  .0029   .0003
OA1   .6657   .0008  .2821       .0165  .0023  .0128   .0003  .0011  -.0003
OA2   .0002  -.1482  .0051       .0068  .0033  .0228  -.0004  .0039  -.0009
OBo   .8217  -.8422  .2228       .0116  .0057  .0175  -.0005  .0100  -.0021
OBm   .8242  -.1576  .2272       .0133  .0057  .0213   .0010  .0135   .0027
OCo   .0467  -.6799  .2633       .0090  .0033  .0116  -.0003  .0038   .0003
OCm   .0458  -.3172  .2671       .0078  .0035  .0115   .0004  .0031  -.0008
ODo   .1736  -.8749  .4114       .0097  .0028  .0072   .0005  .0027   .0003
ODm   .1702  -.1264  .4138       .0090  .0026  .0074   .0000  .0012   .0002
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Callaghanite
Download hom/callaghanite.pdf
Brunton G D
Download am/vol58/AM58_965.pdf
American Mineralogist 58 (1973) 965-965
Refinement of the callaghanite structure
_database_code_amcsd 0000388
10.0060 11.7520 8.2132 90 107.38 90 C2/c
atom      x      y      z B(1,1) B(2,2) B(3,3)  B(1,2) B(1,3)  B(2,3)
Cu   .04844 .10820 .45595 .00171 .00091 .00390 -.00015 .00087  .00022
Mg   .15640 .31527 .32767 .00156 .00114 .00363 -.00003 .00053  .00023
C         0  .5395    .25  .0023  .0011  .0040       0  .0007       0
O1    .1165  .4860  .2787  .0025 .00134  .0083  .00031  .0007  .00004
O2        0  .6487    .25  .0033 .00107  .0099       0  .0024       0
OH1   .0169  .2648  .0987 .00212 .00140  .0037 -.00010 .00080 -.00033
OH2   .1153  .9511  .4962 .00226 .00133  .0055 -.00011 .00131  .00017
OH3   .2225 .15247  .4171 .00184 .00141  .0041 -.00007 .00098  .00014
Wat   .3328  .3271  .2481  .0028 .00211  .0056  .00037  .0021  .00049
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Paulmooreite
Download hom/paulmooreite.pdf
Araki T, Moore P B, Brunton G D
Download am/vol65/AM65_340.pdf
American Mineralogist 65 (1980) 340-345
The crystal structure of paulmooreite, Pb2[As2O5]: dimeric arsenite groups
_database_code_amcsd 0000778
13.584 5.650 8.551 90 108.78 90 P2_1/a
atom      x      y      z B(1,1) B(2,2) B(3,3)  B(1,2) B(1,3)  B(2,3)
Pb1  .87944 .34777 .85850 .00210 .01403 .00522 -.00028 .00068 -.00074
Pb2  .19928 .65316 .65005 .00202 .01342 .00609 -.00045 .00102 0.00062
As1  .93649 .87122 .61423 .00183 .01206 .00520 -.00014 .00119 0.00057
As2  .12882 .12912 .88433 .00186 .01284 .00550 0.00052 .00123 -.00024
O1    .8488  .6698  .6518 .00221 .01195 .00885 -.00071 .00155 -.00120
O2    .8642  .1238  .6227 .00206 .01297 .00607 0.00091 .00087 -.00099
O3    .0316  .8904  .8209 .00193 .02612 .00593 -.00417 .00022 0.00158
O4    .2060  .0530  .7597 .00210 .01800 .00801 -.00066 .00289 -.00115
O5    .1999  .9990  .0698 .00295 .01989 .00434 -.00163 .00014 0.00029
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Katoptrite
Download hom/katoptrite.pdf
Moore P B, Araki T, Brunton G D
 
Neues Jahrbuch fur Mineralogie, Abhandlungen 127 (1976) 47-61
Catoptrite, (Mn2+5Sb5+2)VI(Mn2+8Al4Si2)IVO28,
a novel close-packed oxide sheet structure
Locality: Langban, Sweden
_database_code_amcsd 0014705
5.617 23.02 9.079 90 101.38 90 C2/m
atom     x     y     z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Mn1      0     0     0  .0166  .0006 .00048      0      0      0
Mn2      0 .2867     0  .0060  .0007  .0138      0  .0041      0
Mn3      0 .4271     0  .0140  .0008  .0047      0  .0011      0
Sb       0 .1418     0  .0048  .0005  .0039      0  .0011      0
Mn4  .7840 .1436 .3630  .0122  .0009  .0055  .0000  .0015  .0002
Mn5  .2778 .0698 .3447  .0125  .0005   .053  -.001  .0010 -.0003
Al   .2739 .2143 .3341  .0121  .0013  .0109  .0000  .0081 -.0002
Si   .7702     0 .3210  .0186  .0004  .0035      0  .0007      0
O1   .6935     0 .1239  .0102  .0010  .0067      0  .0024      0
O2   .1993 .0758 .1155  .0164  .0013  .0049 -.0021  .0019 -.0002
O3   .7320 .1418 .1196  .0146  .0011  .0045 -.0001 -.0008  .0001
O4   .1896 .2091 .1173  .0136  .0009  .0049 -.0008 -.0007 -.0003
O5   .0667     0 .3527  .0320  .0016  .0058      0 .00001      0
O6   .6476 .0613 .3794  .0195  .0019  .0095  .0001  .0040 -.0001
O7    .599 .2216 .3654  .0347  .0010  .0140 -.0010  .0075 -.0001
O8   .1607 .1486 .3961  .0208  .0013  .0075  .0003  .0013 -.0008
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Total number of retrieved datasets: 4
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