Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222731
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Mn']
- Chemical System: H-Mn
- Density: 6.810240692759958
- Atomic Density: 0.14661365985585323
- Unit Cell Volume: 13.641293737338994
- Molar Volume: 4.107489551738095
- Full Formula: Mn1 H1
- Reduced Formula: MnH
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
