Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541114
Preview
| Coordinates | 1541114.cif |
|---|
| Formula | Ba Bi O3 |
|---|---|
| Calculated formula | Ba0.996 Bi O3 |
| Title of publication | Structural phase diagram of the Ba1-x Kx Bi O3 system |
| Authors of publication | Pei, S.; Hinks, D.G.; Dabrowski, B.; Jorgensen, J.D.; Richards, D.R.; Mitchell, A.W.; Sinha, S.K.; Newsam, J.M.; Jacobson, A.J.; Vaknin, D. |
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
| Year of publication | 1990 |
| Journal volume | 41 |
| Pages of publication | 4126 - 4141 |
| a | 6.152 Å |
| b | 6.152 Å |
| c | 6.152 Å |
| α | 60.272° |
| β | 60.272° |
| γ | 60.272° |
| Cell volume | 165.653 Å3 |
| Number of distinct elements | 3 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :R |
| Hall space group symbol | -P 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. |
1541114.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1541114.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1541114.cif |
| 172345 | 2016-01-01 | cif/ Adding structures of 1541114 via cif-deposit CGI script. |
1541114.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.