Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75811
- 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', 'Ga', 'As']
- Chemical System: As-Ga-Li
- Density: 4.116253897823882
- Atomic Density: 0.04905873721216363
- Unit Cell Volume: 61.151186730020015
- Molar Volume: 12.275368470974154
- Full Formula: Li1 Ga1 As1
- Reduced Formula: LiGaAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
