Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26940
- 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: 64
- Number of elements: 4
- Element list: ['B', 'H', 'Li', 'N']
- Chemical System: B-H-Li-N
- Density: 0.9363561320304167
- Atomic Density: 0.1333386166481483
- Unit Cell Volume: 479.9809808202985
- Molar Volume: 4.516426607222965
- Full Formula: Li4 B8 H44 N8
- Reduced Formula: LiB2H11N2
- Formula Anonymous: AB2C2D11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
