Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3995
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 120
- Number of elements: 3
- Element list: ['B', 'H', 'N']
- Chemical System: B-H-N
- Density: 1.1744964931707482
- Atomic Density: 0.1375475192468109
- Unit Cell Volume: 872.4257671610624
- Molar Volume: 4.378225643745752
- Full Formula: B40 H72 N8
- Reduced Formula: B5H9N
- Formula Anonymous: AB5C9
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
