Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1253349
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['B', 'N', 'O']
- Chemical System: B-N-O
- Density: 3.3290287598814112
- Atomic Density: 0.1533523445223115
- Unit Cell Volume: 39.125583757391134
- Molar Volume: 3.926996211736318
- Full Formula: B3 N1 O2
- Reduced Formula: B3NO2
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
