American Mineralogist Crystal Structure Database

3 matching records for this search.

Nickeline
Download hom/nickeline.pdf
Thompson J G, Rae A D, Withers R L, Welberry T R, Willis A C
 
Journal of Physics C: Solid State Physics 21 (1988) 4007-4015
The crystal structure of nickel arsenide
Locality: synthetic
Note: room temperature, solution 1
_database_code_amcsd 0013179
10.8568 6.2682 5.0340 90 90 90 Cmc2_1
atom     x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ni1      0  .0029 -.0011  .0101  .0101  .0046      0      0      0
Ni2  .3333 -.0070  .0006  .0101  .0101  .0046      0      0      0
As1      0  .3333  .7419  .0059  .0059  .0103      0      0      0
As2  .3333  .3333  .7541  .0059  .0059  .0103      0      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
 
Nickeline
Download hom/nickeline.pdf
Thompson J G, Rae A D, Withers R L, Welberry T R, Willis A C
 
Journal of Physics C: Solid State Physics 21 (1988) 4007-4015
The crystal structure of nickel arsenide
Locality: synthetic
Note: room temperature, solution 2
_database_code_amcsd 0013180
10.8568 6.2682 5.0340 90 90 90 Cmc2_1
atom     x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ni1      0  .0104 -.0005  .0101  .0101  .0046      0      0      0
Ni2  .3333  .0004  .0003  .0101  .0101  .0046      0      0      0
As1      0  .3333  .7419  .0059  .0059  .0103      0      0      0
As2  .3333  .3333  .7540  .0059  .0059  .0103      0      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
 
Mawbyite
Download hom/mawbyite.pdf
Kharisun, Taylor M R, Bevan D J M, Rae A D, Pring A
Download mm/vol61/MM61_685.pdf
Mineralogical Magazine 61 (1997) 685-691
The crystal structure of mawbyite, PbFe2(AsO4)2(OH)2
Locality: Broken Hill, New South Wales, Australia, type specimen
_database_code_amcsd 0014531
9.066 6.286 7.564 90 114.857 90 C2/m
atom     x     y     z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb       0     0     0 .025   .024   .022   .028      0  -.003      0
Fe     .25   .25    .5 .013   .012   .008   .017   .001  -.002  -.013
As   .9176    .5 .2131 .016   .011   .016   .021      0   .001      0
O1   .3421    .5 .4101 .014   .003   .023   .015      0  -.004      0
O2   .3103     0 .3553 .018   .005   .021   .028      0   .000      0
O3   .0370 .2826 .2701 .018   .016   .014   .024   .004  -.001  -.008
O4   .2197    .5 .0127 .028   .024   .037   .023      0  -.004      0
H    .2973    .5 .2646
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: 3
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