Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1243192
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 3.5295159854615026
- Atomic Density: 0.15855967897878911
- Unit Cell Volume: 25.227094465391097
- Molar Volume: 3.798027845910054
- Full Formula: B2 O2
- Reduced Formula: BO
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
