Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115178
- 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: 1.3186922493698026
- Atomic Density: 0.08340878424083956
- Unit Cell Volume: 35.96743469294096
- Molar Volume: 7.220031816566595
- Full Formula: Li1 B2
- Reduced Formula: LiB2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
