Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1234980
- 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: 7.534527663733413
- Atomic Density: 0.16220640736523576
- Unit Cell Volume: 12.329969157732805
- Molar Volume: 3.712640491716279
- Full Formula: Mn1 H1
- Reduced Formula: MnH
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
