Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5039
- 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: 136
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.1304010913308262
- Atomic Density: 0.13494781301835668
- Unit Cell Volume: 1007.7969917267217
- Molar Volume: 4.4625701041785835
- Full Formula: B56 H80
- Reduced Formula: B7H10
- Formula Anonymous: A7B10
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
