Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113452
- 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: 4
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 2.1726552816486597
- Atomic Density: 0.0889931230730378
- Unit Cell Volume: 44.947293250031784
- Molar Volume: 6.766973168317231
- Full Formula: B1 O3
- Reduced Formula: BO3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
