Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525960
Preview
| Coordinates | 1525960.cif |
|---|
| Formula | Ag0.034 In0.037 Sb0.764 Te0.165 |
|---|---|
| Calculated formula | Ag0.034 In0.037 Sb0.764 Te0.165 |
| Title of publication | Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks |
| Authors of publication | Matsunaga, T.; Umetami, Y.; Yamada, N. |
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
| Year of publication | 2001 |
| Journal volume | 64 |
| Pages of publication | 1841161 - 1841167 |
| a | 4.347 Å |
| b | 4.347 Å |
| c | 11.2415 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 183.965 Å3 |
| Number of distinct elements | 4 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| 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. |
1525960.cif |
| 147047 | 2015-07-12 | cif/ Adding structures of 1525960 via cif-deposit CGI script. |
1525960.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.