Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65221
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Ga', 'Br']
- Chemical System: Be-Br-Ga
- Density: 3.6003141788520083
- Atomic Density: 0.03265701183147985
- Unit Cell Volume: 183.7277712658412
- Molar Volume: 18.44057500139965
- Full Formula: Be1 Ga1 Br4
- Reduced Formula: BeGaBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
