Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70164
- 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', 'Ti', 'Be']
- Chemical System: Be-Li-Ti
- Density: 2.7287174283270814
- Atomic Density: 0.09024955144023442
- Unit Cell Volume: 44.32154992647142
- Molar Volume: 6.672765308964464
- Full Formula: Li1 Ti1 Be2
- Reduced Formula: LiTiBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
