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Information card for entry 1534648
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Coordinates | 1534648.cif |
---|
Formula | In Se |
---|---|
Calculated formula | In Se |
Title of publication | First-principles study of the electronic structure of gamma-InSe and beta-InSe |
Authors of publication | Gomez da Costa, P.; Dandrea, R.G.; Wallis, R.F.; Balkanski, M. |
Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
Year of publication | 1993 |
Journal volume | 48 |
Pages of publication | 14135 - 14141 |
a | 4 Å |
b | 4 Å |
c | 24.95 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 345.717 Å3 |
Number of distinct elements | 2 |
Space group number | 160 |
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. |
1534648.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. |
1534648.cif |
161554 | 2015-10-09 | cif/ Adding structures of 1534648 via cif-deposit CGI script. |
1534648.cif |
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Users of the data should acknowledge the original authors of the
structural data.