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Information card for entry 1540878
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| Coordinates | 1540878.cif |
|---|
| Formula | Er1.36 Mg0.64 |
|---|---|
| Calculated formula | Er1.36 Mg0.64 |
| Title of publication | Phase equilibria in the binary rare-earth alloys: The erbium-magnesium system |
| Authors of publication | Saccone, A.; Delfino, S.; Maccio, D.; Ferro, R. |
| Journal of publication | Metallurgical Transactions A: Physical Metallurgy and Materials Science |
| Year of publication | 1992 |
| Journal volume | 23 |
| Pages of publication | 1005 - 1012 |
| a | 3.81 Å |
| b | 3.81 Å |
| c | 3.81 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 55.306 Å3 |
| Number of distinct elements | 2 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1540878.cif |
| 172047 | 2016-01-01 | cif/ Adding structures of 1540878 via cif-deposit CGI script. |
1540878.cif |
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Users of the data should acknowledge the original authors of the
structural data.