Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113439
- 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: 3
- Element list: ['Li', 'B', 'O']
- Chemical System: B-Li-O
- Density: 0.6930714970032024
- Atomic Density: 0.037098675431000525
- Unit Cell Volume: 80.86542080403036
- Molar Volume: 16.23276488995011
- Full Formula: Li1 B1 O1
- Reduced Formula: LiBO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
