Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999996
- 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', 'In', 'V']
- Chemical System: Co-Cu-In-V
- Density: 8.501028735136266
- Atomic Density: 0.07104443997775807
- Unit Cell Volume: 56.30278739972168
- Molar Volume: 8.476582772536958
- Full Formula: V1 In1 Co1 Cu1
- Reduced Formula: VInCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
