American Mineralogist Crystal Structure Database

5 matching records for this search.

RuSe2
 
Stassen W N, Heyding R D
 
Canadian Journal of Chemistry 46 (1968) 2159-2163
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
_database_code_amcsd 0012149
5.935 5.935 5.935 90 90 90 Pa3
atom    x    y    z
Ru      0    0    0
Se   .381 .381 .381
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
OsSe2
 
Stassen W N, Heyding R D
 
Canadian Journal of Chemistry 46 (1968) 2159-2163
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
_database_code_amcsd 0012150
5.946 5.946 5.946 90 90 90 Pa3
atom    x    y    z
Os      0    0    0
Se   .382 .382 .382
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Sperrylite
Download hom/sperrylite.pdf
Stassen W N, Heyding R D
 
Canadian Journal of Chemistry 46 (1968) 2159-2163
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Locality: synthetic
_database_code_amcsd 0012151
5.9665 5.9665 5.9665 90 90 90 Pa3
atom    x    y    z
Pt      0    0    0
As   .383 .383 .383
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Sperrylite
Download hom/sperrylite.pdf
Stassen W N, Heyding R D
 
Canadian Journal of Chemistry 46 (1968) 2159-2163
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Locality: synthetic
_database_code_amcsd 0012152
5.968 5.968 5.968 90 90 90 Pa3
atom    x    y    z
Pt      0    0    0
As   .385 .385 .385
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Pararammelsbergite
Download hom/pararammelsbergite.pdf
Stassen W N, Heyding R D
 
Canadian Journal of Chemistry 46 (1968) 2159-2163
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Locality: synthetic
_database_code_amcsd 0012153
5.770 5.838 11.419 90 90 90 Pbca
atom    x    y    z
Ni   .020 .823 .135
As1  .865 .194 .069
As2  .123 .447 .182
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: 5
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