Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65212
- 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', 'Sb']
- Chemical System: Be-Ga-Sb
- Density: 5.575590170209708
- Atomic Density: 0.04917733643115333
- Unit Cell Volume: 122.00742121118749
- Molar Volume: 12.245764404973015
- Full Formula: Be1 Ga4 Sb1
- Reduced Formula: BeGa4Sb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
