Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1745534
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['H', 'V']
- Chemical System: H-V
- Density: 4.815989934506247
- Atomic Density: 0.16429760664724616
- Unit Cell Volume: 73.0381911512838
- Molar Volume: 3.665385566406812
- Full Formula: V4 H8
- Reduced Formula: VH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
