Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-304727
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'V']
- Chemical System: C-V
- Density: 6.055437465560027
- Atomic Density: 0.1158551942381116
- Unit Cell Volume: 17.262929065480623
- Molar Volume: 5.197989438110979
- Full Formula: V1 C1
- Reduced Formula: VC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
