Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-307205
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Mn']
- Chemical System: B-Mn
- Density: 6.7543117990366595
- Atomic Density: 0.12372929950475829
- Unit Cell Volume: 16.16432007620867
- Molar Volume: 4.867190539431127
- Full Formula: Mn1 B1
- Reduced Formula: MnB
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
