American Mineralogist Crystal Structure Database

4 matching records for this search.

Vanadinite
Download hom/vanadinite.pdf
Trotter J, Barnes W H
Download cm/vol6/CM6_161.pdf
The Canadian Mineralogist 6 (1958) 161-173
The structure of vanadinite
_database_code_amcsd 0005076
10.331 10.331 7.343  90 90 120 P6_3/m
atom     x     y     z Biso
Pb1    1/3   2/3 .0054  1.5
Pb2  .2558 .0107   .25  1.5
V    .4046 .3787   .25  1.5
Cl       0     0     0  1.5
O1   .3309 .5005   .25  2.6
O2   .6006 .4604   .25  2.6
O3   .3812 .2873 .0463  2.6
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Vanadinite
Download hom/vanadinite.pdf
Dai Y S, Hughes J M
Download cm/vol27/CM27_189.pdf
The Canadian Mineralogist 27 (1989) 189-192
Crystal-structure refinements of vanadinite and pyromorphite
_database_code_amcsd 0005225
10.3174 10.3174 7.3378 90 90 120 P6_3/m
atom      x      y     z  Uiso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Pb1     1/3    2/3 .0077        .0041  .0041  .0025 .00205      0      0
Pb2  .25484 .01209   .25        .0025  .0038  .0073 .00155      0      0
V     .4097  .3840   .25        .0024  .0023  .0007 .00125      0      0
O1     .333   .497   .25 .0032
O2     .599   .485   .25 .0039
O3     .359   .269  .065 .0060
Cl        0      0     0 .0048
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Vanadinite
Download hom/vanadinite.pdf
Hendricks S, Jefferson M, Mosley V
 
Zeitschrift fur Kristallographie 81 (1932) 352-369
The Crystal Structures of Some Natural and Synthetic Apatite-Like
Substances
_cod_database_code 1011138
_database_code_amcsd 0018027
10.31 10.31 7.34 90 90 120 P6_3/m
atom    x    y    z
Pb1   1/3  2/3    0
Pb2   .25    0  .25
V1   .411 .392  .25
O1   .317 .458  .25
O2   .644 .503  .25
O3   .336 .272 .061
Cl1     0    0    0
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View JMOL 3-D Structure
 
Vanadinite
Download hom/vanadinite.pdf
Laufek F, Skala R, Haloda J, Cisarova I
 
Journal of the Czech Geological Society 51 (2006) 271-275
Crystal structure of vanadinite: refinement of anisotropic displacement parameters
Locality: Mibladen, Morocco
_database_code_amcsd 0014110
10.2990 10.2990 7.3080 90 90 120 P6_3/m
atom      x      y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb1     1/3    2/3 .00786 .0090 .0107  .0107  .0055 .00538      0      0
Pb2  .25542 .01425    .25 .0101 .0081  .0063  .0146  .0025      0      0
V     .4097  .3836    .25 .0054 .0064  .0051  .0051  .0033      0      0
O1    .3329  .4973    .25  .013  .021   .020   .010   .017      0      0
O2    .6039  .4857    .25  .014  .010   .013   .019   .004      0      0
O3    .3587  .2689  .0644 .0170  .023   .020   .015   .016   .010   .009
Cl        0      0      0 .0100 .0112  .0112  .0075  .0056      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
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Total number of retrieved datasets: 4
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