American Mineralogist Crystal Structure Database

10 matching records for this search.

As Cr Pd
 
Deyris B, Roy-Montreuil J, Michel A, Fruchart R, Senateur J, Boursier D
 
Annales de Chimie 4 (1979) 411-417
Influence de l'electronegativite sur l'apparition de l'ordre dans les
phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d)
_cod_database_code 1008979
_database_code_amcsd 0016842
6.510 6.51 3.685 90 90 120 P-62m
atom    x   y  z occ
Cr1   .26   0  0 .28
Pd1   .26   0  0 .72
Cr2  .595   0 .5 .72
Pd2  .595   0 .5 .28
As1     0   0 .5
As2   1/3 2/3  0
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View JMOL 3-D Structure
 
As Cr Rh
 
Deyris B, Roy-Montreuil J, Michel A, Fruchart R, Senateur J, Boursier D
 
Annales de Chimie 4 (1979) 411-417
Influence de l'electronegativite sur l'apparition de l'ordre dans les
phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d)
_cod_database_code 1008980
_database_code_amcsd 0016843
6.384 6.384 3.718 90 90 120 P-62m
atom    x   y  z
Rh1  .261   0  0
Cr2  .588   0 .5
As1     0   0 .5
As2   1/3 2/3  0
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View JMOL 3-D Structure
 
As Mn Ru
 
Roy-Montreuil J, Deyris B, Michel A, Fruchart R, Senateur J, Boursier D
 
Annales de Chimie 4 (1979) 411-417
Influence de l'electronegativite sur l'apparition de l'ordre dans les
phases MM' P et MM' AS
_cod_database_code 1008987
_database_code_amcsd 0016850
6.5155 6.5155 3.614 90 90 120 P-62m
atom    x   y  z
Mn1  .594   0 .5
Ru1  .257   0  0
As1     0   0 .5
As2   1/3 2/3  0
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View JMOL 3-D Structure
 
As Co Rh
 
Roy-Montreuil J, Chaudouet P, Rouault A, Boursier D, Senateur J, Fruchart R
 
Annales de Chimie 9 (1984) 579-586
Analyse de l'ordre dans les arseniures M M' As
_cod_database_code 1008977
_database_code_amcsd 0016840
5.918 3.746 7.029 90 90 90 Pnma
atom    x   y    z
Co1   .86 .25  .06
Rh1   .97 .25 .677
As1  .247 .25 .121
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View JMOL 3-D Structure
 
As Mn Rh
 
Roy-Montreuil J, Chaudouet P, Rouault A, Boursier D, Senateur J, Fruchart R
 
Annales de Chimie 9 (1984) 579-586
Analyse de l'ordre dans les arseniures MM'As
_cod_database_code 1008986
_database_code_amcsd 0016849
6.482 6.482 3.714 90 90 120 P-62m
atom    x   y  z
Mn1   .58   0 .5
Rh1  .255   0  0
As1     0   0 .5
As2   1/3 2/3  0
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Zaccariniite
 
Roy-Montreuil J, Chaudouet P, Rouault A, Boursier D, Senateur J, Fruchart R
 
Annales de Chimie 9 (1984) 579-586
Analyse de l'ordre dans les arseniures MM'As
Locality: synthetic
_cod_database_code 1008989
_database_code_amcsd 0016852
3.565 3.565 6.161 90 90 90 P4/nmm
atom x  y    z
Ni   0  0    0
Rh   0 .5  .75
As   0 .5 .357
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Zaccariniite
 
Roy-Montreuil J, Chaudouet P, Rouault A, Boursier D, Senateur J P, Fruchart R
 
Annales de Chimie 9 (1984) 579-586
Analyse de l'ordre dans les arseniures MM'As
Locality: synthetic
_cod_database_code 1008989
_database_code_amcsd 0016852
3.565 3.565 6.161 90 90 90 P4/nmm
atom x  y    z
Ni   0  0    0
Rh   0 .5  .75
As   0 .5 .357
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
As Rh Ti
 
Roy-Montreuil J, Chadouet P, Rouault A, Boursier D, Senateur J, Fruchart R
 
Annales de Chimie 9 (1984) 589-586
Analyse de l'ordre dans les arseniures MM'As
_cod_database_code 1008991
_database_code_amcsd 0016854
6.334 3.816 7.388 90 90 90 Pnma
atom    x   y    z
Rh1  .855 .25 .064
Ti1  .972 .25 .684
As1  .243 .25 .122
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View JMOL 3-D Structure
 
Mn Nb Si
 
Deyris B, Roy-Montreuil J, Fruchart R, Michel A
 
Bulletin de la Societe Chimique de France 1968 (1968) 1303-1304
Etude cristallographique du compose Nb Mn Si
_cod_database_code 1008919
_database_code_amcsd 0016786
6.416 6.416 3.553 90 90 120 P-62m
atom    x   y  z
Nb1  .589   0 .5
Mn1  .242   0  0
Si1   1/3 2/3  0
Si2     0   0 .5
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Ge Mn Nb
 
Roy-Montreuil J, Deyris B, Fruchart R, Michel A
 
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 266 (1968) 615-617
Etude sur la structure cristallographique du compose Nb Mn Ge
_cod_database_code 1008964
_database_code_amcsd 0016829
6.540 6.540 3.631 90 90 120 P-62m
atom    x   y  z
Nb1  .582   0 .5
Mn1  .252   0  0
Ge1   1/3 2/3  0
Ge2     0   0 .5
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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: 10
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