Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999992
- 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', 'Sc', 'V']
- Chemical System: Co-Cu-Sc-V
- Density: 6.375949171200417
- Atomic Density: 0.07033145890181064
- Unit Cell Volume: 56.87355363386359
- Molar Volume: 8.5625136376134
- Full Formula: Sc1 V1 Co1 Cu1
- Reduced Formula: ScVCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
