Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66380
- 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', 'Fe', 'Re']
- Chemical System: Ba-Fe-Re
- Density: 6.204822971900289
- Atomic Density: 0.028330709669868125
- Unit Cell Volume: 211.78431708618504
- Molar Volume: 21.256582804224657
- Full Formula: Ba4 Fe1 Re1
- Reduced Formula: Ba4FeRe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
