Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13802
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['B', 'Mn']
- Chemical System: B-Mn
- Density: 6.536177417340291
- Atomic Density: 0.11973339066189961
- Unit Cell Volume: 66.81511277493357
- Molar Volume: 5.0296251753240515
- Full Formula: Mn4 B4
- Reduced Formula: MnB
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
