Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999940
- 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', 'Mo']
- Chemical System: Co-Cu-Hg-Mo
- Density: 11.813629760006032
- Atomic Density: 0.06791578053638365
- Unit Cell Volume: 58.89647396244134
- Molar Volume: 8.867071411737417
- Full Formula: Co1 Cu1 Hg1 Mo1
- Reduced Formula: CoCuHgMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
