Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589296
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['H', 'V']
- Chemical System: H-V
- Density: 4.430732039690127
- Atomic Density: 0.15115452476355562
- Unit Cell Volume: 39.694478279003135
- Molar Volume: 3.9840955931819906
- Full Formula: V2 H4
- Reduced Formula: VH2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
