Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115181
- 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: ['Li', 'B']
- Chemical System: B-Li
- Density: 1.835029119697417
- Atomic Density: 0.1160676784091551
- Unit Cell Volume: 25.846988938854903
- Molar Volume: 5.188473520398242
- Full Formula: Li1 B2
- Reduced Formula: LiB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
