Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6091
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.8271352379434322
- Atomic Density: 0.130778884411758
- Unit Cell Volume: 428.20368327721553
- Molar Volume: 4.604826526153303
- Full Formula: B16 H40
- Reduced Formula: B2H5
- Formula Anonymous: A2B5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
