Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6457
- 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: 96
- Number of elements: 3
- Element list: ['B', 'H', 'O']
- Chemical System: B-H-O
- Density: 2.544629141612416
- Atomic Density: 0.13988959611411844
- Unit Cell Volume: 686.2554662155546
- Molar Volume: 4.30492397382239
- Full Formula: B24 H24 O48
- Reduced Formula: BHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
