Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113446
- 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: 3
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 2.1856347913076353
- Atomic Density: 0.1049578194944078
- Unit Cell Volume: 28.582910872684824
- Molar Volume: 5.737677086861415
- Full Formula: B2 O1
- Reduced Formula: B2O
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
