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Information card for entry 1510010
Preview
| Coordinates | 1510010.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag3 S I |
|---|---|
| Formula | Ag3 I S |
| Calculated formula | Ag3 I S |
| Title of publication | Structure investigations, atomic potentials, and phase transitions of the fast ionic conductor Ag3 S I |
| Authors of publication | Perenthaler, E.; Beyeler, H.U.; Schulz, H. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1981 |
| Journal volume | 5 |
| Pages of publication | 493 - 496 |
| a | 4.89 Å |
| b | 4.89 Å |
| c | 4.89 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 116.93 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510010.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510010.cif |
| 83109 | 2013-05-01 | cif/ Adding structures of 1510010 via cif-deposit CGI script. |
1510010.cif |
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Users of the data should acknowledge the original authors of the
structural data.