Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114015
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 3.0340185806400033
- Atomic Density: 0.136299995280814
- Unit Cell Volume: 14.673514814725209
- Molar Volume: 4.418298582911027
- Full Formula: B1 O1
- Reduced Formula: BO
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
