American Mineralogist Crystal Structure Database

3 matching records for this search.

Gadolinite-(Y)
Download hom/gadolinitey.pdf
Camara F, Oberti R, Ottolini L, Ventura G D, Bellatreccia F
 
American Mineralogist 93 (2008) 996-1004
The crystal chemistry of Li in gadolinite
Locality: Vico lake, Latium, Italy
_database_code_amcsd 0004599
4.7708 7.6229 9.8975 90 90.017 90 P2_1/c
atom      x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
CaA   .9958 .1068 .3309  .40  .009   .008   .009   .008   .001  -.001   .000
YA    .9958 .1068 .3309  .19  .009   .008   .009   .008   .001  -.001   .000
LaA   .9958 .1068 .3309  .03  .009   .008   .009   .008   .001  -.001   .000
CeA   .9958 .1068 .3309  .12  .009   .008   .009   .008   .001  -.001   .000
PrA   .9958 .1068 .3309  .02  .009   .008   .009   .008   .001  -.001   .000
NdA   .9958 .1068 .3309  .08  .009   .008   .009   .008   .001  -.001   .000
SmA   .9958 .1068 .3309  .02  .009   .008   .009   .008   .001  -.001   .000
EuA   .9958 .1068 .3309  .00  .009   .008   .009   .008   .001  -.001   .000
GdA   .9958 .1068 .3309  .02  .009   .008   .009   .008   .001  -.001   .000
DyA   .9958 .1068 .3309  .02  .009   .008   .009   .008   .001  -.001   .000
ErA   .9958 .1068 .3309  .01  .009   .008   .009   .008   .001  -.001   .000
YbA   .9958 .1068 .3309  .01  .009   .008   .009   .008   .001  -.001   .000
ThA   .9958 .1068 .3309  .07  .009   .008   .009   .008   .001  -.001   .000
UA    .9958 .1068 .3309  .01  .009   .008   .009   .008   .001  -.001   .000
Fe2+X     0     0     0  .50  .007   .006   .008   .007   .001  -.001   .001
LiX       0     0     0  .23  .007   .006   .008   .007   .001  -.001   .001
Fe3+X     0     0     0  .21  .007   .006   .008   .007   .001  -.001   .001
MnX       0     0     0  .03  .007   .006   .008   .007   .001  -.001   .001
MgX       0     0     0  .02  .007   .006   .008   .007   .001  -.001   .001
SiZ   .5462 .4106 .3384  .50  .006   .005   .006   .006  -.001  -.001   .000
BeZ   .5462 .4106 .3384  .27  .006   .005   .006   .006  -.001  -.001   .000
BZ    .5462 .4106 .3384  .20  .006   .005   .006   .006  -.001  -.001   .000
LiZ   .5462 .4106 .3384  .03  .006   .005   .006   .006  -.001  -.001   .000
SiT   .4765 .2704 .0813  .50  .006   .007   .006   .006  -.001   .000   .000
BeT   .4765 .2704 .0813  .27  .006   .007   .006   .006  -.001   .000   .000
BT    .4765 .2704 .0813  .20  .006   .007   .006   .006  -.001   .000   .000
LiT   .4765 .2704 .0813  .03  .006   .007   .006   .006  -.001   .000   .000
O1    .2408 .4052 .0343       .010   .008   .013   .010   .001   .000   .001
O2    .6723 .2924 .4542       .011   .013   .009   .012   .000   .005   .001
O3    .6834 .3401 .2024       .012   .013   .013   .010  -.003  -.002   .000
O4    .3173 .0968 .1432       .011   .015   .009   .008  -.005   .003   .001
O5    .2270 .4105 .3350       .011   .010   .013   .010   .001   .000   .000
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View JMOL 3-D Structure
 
Stillwellite-(Ce)
Download hom/stillwellitece.pdf
Burns P C, Hawthorne F C, MacDonald D J, Ventura G D, Parodi G
Download cm/vol31/CM31_147.pdf
The Canadian Mineralogist 31 (1993) 147-152
The crystal structure of stillwellite
_database_code_amcsd 0005293
6.841 6.841 6.702 90 90 120 P3_1
atom      x       y      z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ce   .41184 -.00016      0  .49 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
La   .41184 -.00016      0  .35 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Nd   .41184 -.00016      0  .07 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Th   .41184 -.00016      0  .05 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Pr   .41184 -.00016      0  .03 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Ca   .41184 -.00016      0  .01 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Sm   .41184 -.00016      0  .01 .0042  .0050  .0040  .0033  .0020 -.0002 -.0002
Si    .4167   .0001 -.5008      .0026  .0031  .0040  .0009  .0020  .0000 -.0004
B    -.1104   .0005  .0060      .0163  .0041  .0174  .0333  .0097  .0132  .0209
O1    .1416  -.3961 -.0042      .0085  .0114  .0072  .0051  .0033 -.0011 -.0017
O2    .5340   .3949  .0038      .0086  .0149  .0058  .0051  .0050 -.0003 -.0023
O3a  -.0037   .0562 -.7825      .0062  .0084  .0063  .0028  .0028  .0017  .0019
O3b   .0543  -.0012  .1194      .0062  .0084  .0063  .0028  .0028  .0017  .0019
O4    .6571  -.1945  .0214      .0057  .0060  .0049  .0056  .0022 -.0013  .0018
O5    .8493   .1963 -.0242      .0062  .0075  .0029  .0078  .0024  .0036  .0039
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Asbecasite
Download hom/asbecasite.pdf
Sacerdoti M, Parodi G C, Mottana A,  Maras A, Ventura G D
Download mm/vol57/MM57_315.pdf
Mineralogical Magazine 57 (1993) 315-322
Asbecasite: crystal structure refinement and crystal chemistry
_database_code_amcsd 0014499
8.318 8.318 15.264 90 90 120 P-3c1
atom     x     y     z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca   .5921 .5921   .75 .0083  .0076  .0076  .0095  .0036 -.0005  .0005
As   .0187 .2950 .1027 .0089  .0078  .0073  .0100  .0026 -.0006  .0001
Ti       0     0   .25 .0072  .0061  .0061  .0094  .0031      0      0
Si     2/3   1/3 .0729 .0085  .0079  .0079  .0096  .0039      0      0
Be     1/3   2/3 .1309 .0091  .0069  .0069  .0135  .0034      0      0
O1   .8933 .7785 .1754 .0117  .0107  .0103  .0149  .0058 -.0026 -.0024
O2   .5362 .7217 .1743 .0099  .0089  .0110  .0114  .0061 -.0019 -.0029
O3   .5980 .4693 .1161 .0126  .0117  .0074  .0183  .0044  .0019 -.0012
O4     1/3   2/3 .0297 .0174  .0210  .0210  .0102  .0105      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
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View JMOL 3-D Structure
 
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Total number of retrieved datasets: 3
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