Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70430
- 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', 'Ga']
- Chemical System: Be-Ga-Li
- Density: 3.5781125728987493
- Atomic Density: 0.09102659151051981
- Unit Cell Volume: 43.94320311925253
- Molar Volume: 6.615803865735246
- Full Formula: Li1 Be2 Ga1
- Reduced Formula: LiBe2Ga
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
