Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65235
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'In', 'Ga']
- Chemical System: Be-Ga-In
- Density: 5.568337491622704
- Atomic Density: 0.04995996796420662
- Unit Cell Volume: 120.09615387060792
- Molar Volume: 12.053932389056994
- Full Formula: Be1 In1 Ga4
- Reduced Formula: BeInGa4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
