Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66606
- 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: ['Ba', 'Ga', 'Br']
- Chemical System: Ba-Br-Ga
- Density: 3.9274052390511716
- Atomic Density: 0.02472666752786267
- Unit Cell Volume: 121.32649887493007
- Molar Volume: 24.35484180476035
- Full Formula: Ba1 Ga1 Br1
- Reduced Formula: BaGaBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
