Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-29794
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cu', 'Se', 'V']
- Chemical System: Cu-Se-V
- Density: 5.280601080081896
- Atomic Density: 0.04563962762357728
- Unit Cell Volume: 175.2862680208904
- Molar Volume: 13.194982241461107
- Full Formula: V1 Cu3 Se4
- Reduced Formula: VCu3Se4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
