American Mineralogist Crystal Structure Database

5 matching records for this search.

B Fe2
 
Bjurstroem T
 
Arkiv for Kemi, Mineralogi och Geologi A11 (1933) 1-12
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
_cod_database_code 1010474
_database_code_amcsd 0017390
5.099 5.099 4.24 90 90 90 I-42m
atom    x    y   z
Fe1  .167 .167 .25
B1     .5    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 (permalink)
 
B Co2
 
Bjurstroem T
 
Arkiv for Kemi, Mineralogi och Geologi A11 (1933) 1-12
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
_cod_database_code 1010475
_database_code_amcsd 0017391
5.006 5.006 4.212 90 90 90 I-42m
atom    x    y   z
Co1  .167 .167 .25
B1     .5    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 (permalink)
 
B Ni2
 
Bjurstroem T
 
Arkiv for Kemi, Mineralogi och Geologi A11 (1933) 1-12
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
_cod_database_code 1010476
_database_code_amcsd 0017392
4.98 4.98 4.236 90 90 90 I-42m
atom    x    y   z
Ni1  .167 .167 .25
B1     .5    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 (permalink)
 
B Fe
 
Bjurstroem T
 
Arkiv for Kemi, Mineralogi och Geologi A11 (1933) 1-12
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
_cod_database_code 1010477
_database_code_amcsd 0017393
4.053 5.495 2.946 90 90 90 Pbnm
atom    x    y   z
Fe1  .125  .18 .25
B1   -.39 .036 .25
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
B Co
 
Bjurstroem T
 
Arkiv for Kemi, Mineralogi och Geologi A11 (1933) 1-12
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
_cod_database_code 1010478
_database_code_amcsd 0017394
3.948 5.243 3.307 90 90 90 Pbnm
atom    x    y   z
Co1  .125  .18 .25
B1   -.36 .037 .25
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: 5
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