Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1377245
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['H', 'Mn']
- Chemical System: H-Mn
- Density: 5.387146182601937
- Atomic Density: 0.17088630476760033
- Unit Cell Volume: 17.55553204851553
- Molar Volume: 3.5240628370950557
- Full Formula: Mn1 H2
- Reduced Formula: MnH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
