Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824839
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['B', 'H', 'O']
- Chemical System: B-H-O
- Density: 3.060740091387471
- Atomic Density: 0.15407128848420698
- Unit Cell Volume: 32.45250980368431
- Molar Volume: 3.9086716410613374
- Full Formula: B1 H1 O3
- Reduced Formula: BHO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
