Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000004
- 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', 'Ga', 'Sb']
- Chemical System: Co-Cu-Ga-Sb
- Density: 8.113948594160242
- Atomic Density: 0.06225378895739115
- Unit Cell Volume: 64.25311723175197
- Molar Volume: 9.673532905959798
- Full Formula: Ga1 Co1 Cu1 Sb1
- Reduced Formula: GaCoCuSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
