|
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
|
| |
|
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
|
| |
|
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
|
| |
|
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
|
| |
|
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
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
