Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67748
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Os']
- Chemical System: Be-Li-Os
- Density: 13.293559189856412
- Atomic Density: 0.08078004295061247
- Unit Cell Volume: 49.51718090129676
- Molar Volume: 7.454985835649819
- Full Formula: Li1 Be1 Os2
- Reduced Formula: LiBeOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
