Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1416031
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['H', 'Mn']
- Chemical System: H-Mn
- Density: 5.38663696352008
- Atomic Density: 0.1708701517685418
- Unit Cell Volume: 17.55719163908601
- Molar Volume: 3.524395980029036
- Full Formula: Mn1 H2
- Reduced Formula: MnH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
