Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106808
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'V']
- Chemical System: H-V
- Density: 5.7271693825735825
- Atomic Density: 0.13278225979005492
- Unit Cell Volume: 15.062253068762695
- Molar Volume: 4.535350407141546
- Full Formula: V1 H1
- Reduced Formula: VH
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
