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Information card for entry 9017906
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Coordinates | 9017906.cif |
---|---|
External links | AMCSD |
Mineral name | Orcelite |
---|---|
Formula | As5.79 Fe0.15 Ni14.25 Sb0.06 |
Calculated formula | As5.79 Fe0.15 Ni14.25 Sb0.06 |
Title of publication | Non-stoichiometric nickel arsenides in nature: The structure of orcelite, Ni5-xAs2 (x = 0.25), from the Bon Accord oxide body, South Africa |
Authors of publication | Bindi, L.; Tredoux, M.; Zaccarini, F.; Miller, D. E.; Garuti, G. |
Journal of publication | Journal of Alloys and Compounds |
Year of publication | 2014 |
Journal volume | 601 |
Pages of publication | 175 - 178 |
a | 6.7922 Å |
b | 6.7922 Å |
c | 12.4975 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 499.315 Å3 |
Number of distinct elements | 4 |
Space group number | 185 |
Hermann-Mauguin space group symbol | P 63 c m |
Hall space group symbol | P 6c -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017906.cif |
282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017906.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.