Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473197
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['H', 'V']
- Chemical System: H-V
- Density: 2.8177909381890327
- Atomic Density: 0.1818732038744184
- Unit Cell Volume: 65.9800330360149
- Molar Volume: 3.3111753857694324
- Full Formula: V2 H10
- Reduced Formula: VH5
- Formula Anonymous: AB5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
