Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718908
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'Mn', 'V']
- Chemical System: H-Mn-V
- Density: 4.893095086750645
- Atomic Density: 0.1628318951380613
- Unit Cell Volume: 55.27172666245218
- Molar Volume: 3.6983790889948005
- Full Formula: Mn1 V2 H6
- Reduced Formula: Mn(VH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
