Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713459
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['H', 'Ni', 'V']
- Chemical System: H-Ni-V
- Density: 5.83778552952707
- Atomic Density: 0.15602860656348796
- Unit Cell Volume: 32.045405711967966
- Molar Volume: 3.8596388781755824
- Full Formula: V1 Ni1 H3
- Reduced Formula: VNiH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
