Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999995
- 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', 'V']
- Chemical System: Co-Cu-Ga-V
- Density: 8.162045967852178
- Atomic Density: 0.08086245415491028
- Unit Cell Volume: 49.466715322998944
- Molar Volume: 7.447388065248713
- Full Formula: V1 Ga1 Co1 Cu1
- Reduced Formula: VGaCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
