Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7550
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 2.543573031190833
- Atomic Density: 0.12214660936965042
- Unit Cell Volume: 49.12129801198404
- Molar Volume: 4.930256182367933
- Full Formula: B4 O2
- Reduced Formula: B2O
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
