Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1893
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.7122831643756145
- Atomic Density: 0.12401952402215617
- Unit Cell Volume: 129.01194490265573
- Molar Volume: 4.855800574532233
- Full Formula: B4 H12
- Reduced Formula: BH3
- Formula Anonymous: AB3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
