Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-307623
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'V']
- Chemical System: H-V
- Density: 5.544446787815275
- Atomic Density: 0.12854590541916183
- Unit Cell Volume: 15.558644155007583
- Molar Volume: 4.684817256810346
- Full Formula: V1 H1
- Reduced Formula: VH
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
