Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113663
- 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', 'Br']
- Chemical System: Br-Li
- Density: 2.8557780438916294
- Atomic Density: 0.03094093043840037
- Unit Cell Volume: 96.95894588472817
- Molar Volume: 19.463347335301858
- Full Formula: Li1 Br2
- Reduced Formula: LiBr2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
