Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999942
- 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: ['Co', 'Cu', 'Hg', 'W']
- Chemical System: Co-Cu-Hg-W
- Density: 14.673141417977902
- Atomic Density: 0.06972745723500678
- Unit Cell Volume: 57.36621065240557
- Molar Volume: 8.636684885414946
- Full Formula: Co1 Cu1 Hg1 W1
- Reduced Formula: CoCuHgW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
