Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000635
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Ge', 'Os', 'Ta']
- Chemical System: Cu-Ge-Os-Ta
- Density: 14.507351284382342
- Atomic Density: 0.06887783302154567
- Unit Cell Volume: 58.073836305923855
- Molar Volume: 8.743220417686798
- Full Formula: Ta1 Cu1 Ge1 Os1
- Reduced Formula: TaCuGeOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
