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Information card for entry 9017599
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| Coordinates | 9017599.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Polybasite |
|---|---|
| Formula | Ag14.46 As0.42 Cu1.54 S9.67 Sb1.58 Te1.33 |
| Calculated formula | Ag14.46 As0.42 Cu1.54 S9.67 Sb1.58 Te1.33 |
| Title of publication | Structural role of tellurium in the minerals of the pearceite-polybasite group |
| Authors of publication | Bindi, L.; Voudouris, P.; Spry, P. G. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2013 |
| Journal volume | 77 |
| Pages of publication | 419 - 428 |
| a | 7.6122 Å |
| b | 7.6122 Å |
| c | 12.0954 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 606.976 Å3 |
| Number of distinct elements | 6 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 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 |
9017599.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). |
9017599.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.