Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-323336
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 3.093867299469121
- Atomic Density: 0.153878018653652
- Unit Cell Volume: 51.98923192536269
- Molar Volume: 3.913580908235249
- Full Formula: B6 O2
- Reduced Formula: B3O
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
