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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

2 matching records for this search.

Hexatestibiopanickelite
Download hom/hexatestibiopanickelite.pdf
Bayliss P
Download cm/vol28/CM28_751.pdf
The Canadian Mineralogist 28 (1990) 751-755
Revised unit cell dimensions, space group,
and chemical formula of some metallic minerals
_database_code_amcsd 0005252
3.983 3.983 5.339 90 90 120 P6_3/mmc
atom   x   y   z occ
Ni     0   0   0 .69
Pd     0   0   0 .31
Te   1/3 2/3 .25 .50
Sb   1/3 2/3 .25 .49
Bi   1/3 2/3 .25 .01
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Hexatestibiopanickelite
Download hom/hexatestibiopanickelite.pdf
Foecker A J, Jeitschko W
 
Journal of Solid State Chemistry 162 (2001) 69-78
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary
compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Locality: synthetic
_database_code_amcsd 0014018
3.9158 3.9158 5.2011 90 90 120 P6_3/mmc
atom   x   y   z  occ  Uiso
Ni     0   0   0 .766 .0088
Sb   1/3 2/3 .25  .50 .0092
Te   1/3 2/3 .25  .50 .0092
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 2
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