Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729576
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['C', 'H', 'V']
- Chemical System: C-H-V
- Density: 4.4486447199683985
- Atomic Density: 0.2010260034924138
- Unit Cell Volume: 44.77032743845816
- Molar Volume: 2.995702374507614
- Full Formula: V2 H6 C1
- Reduced Formula: V2H6C
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
