Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64463
- 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: ['Ba', 'In', 'Ga']
- Chemical System: Ba-Ga-In
- Density: 4.790955038053928
- Atomic Density: 0.02358943512136351
- Unit Cell Volume: 254.35115207850683
- Molar Volume: 25.528974004748914
- Full Formula: Ba4 In1 Ga1
- Reduced Formula: Ba4InGa
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
