Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12829
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Li', 'B', 'O']
- Chemical System: B-Li-O
- Density: 2.243534500982396
- Atomic Density: 0.10862844874455421
- Unit Cell Volume: 147.29106587561498
- Molar Volume: 5.543797071208663
- Full Formula: Li4 B4 O8
- Reduced Formula: LiBO2
- Formula Anonymous: ABC2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
