Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74626
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Ga']
- Chemical System: Be-Ga-Li
- Density: 3.4460330708883125
- Atomic Density: 0.07266603998650206
- Unit Cell Volume: 41.284759711101074
- Molar Volume: 8.287421140767586
- Full Formula: Li1 Be1 Ga1
- Reduced Formula: LiBeGa
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
