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Information card for entry 20000148
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Coordinates | 20000148.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Pt |
---|---|
Calculated formula | Pt |
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 | 3.9817 Å |
b | 3.9817 Å |
c | 3.9817 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 63.126 Å3 |
Number of distinct elements | 1 |
Hermann-Mauguin symmetry space group | F m -3 m |
Hall symmetry space group | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
275 (current) | 2015-06-16 | cif/ Replacing tag _cod_database_code -> _tcod_database_code. |
20000148.cif |
159 | 2013-10-30 | cif/ Adding structures of 20000148 via cif-deposit CGI script. |
20000148.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.