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Information card for entry 1512510
Preview
Coordinates | 1512510.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Hf |
---|---|
Calculated formula | Hf |
SMILES | [Hf] |
Title of publication | Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals |
Authors of publication | Lejaeghere, K.; Van Speybroeck, V.; Van Oost, G.; Cottenier, S. |
Journal of publication | Critical Reviews in Solid State and Materials Sciences |
Year of publication | 2014 |
Journal volume | 39 |
Journal issue | 1 |
Pages of publication | 1 |
a | 3.19845 Å |
b | 3.19845 Å |
c | 5.06198 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 44.847 Å3 |
Number of distinct elements | 1 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Method of determination | theoretical |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1512510.cif |
158438 | 2015-09-28 | cif/1/51/ Marking structures 1512487-1512556 as theoretical according to the original publication, which indicates that the structures are results of equilibrium calculations. |
1512510.cif |
89449 | 2013-10-30 | cif/ Adding structures of 1512510 via cif-deposit CGI script. |
1512510.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.