Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1229741
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'V']
- Chemical System: H-V
- Density: 5.514624123030805
- Atomic Density: 0.12785447819595236
- Unit Cell Volume: 15.642784110657113
- Molar Volume: 4.710152389633428
- Full Formula: V1 H1
- Reduced Formula: VH
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
