Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66400
- 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: ['Ba', 'Re', 'Sb']
- Chemical System: Ba-Re-Sb
- Density: 6.2363244184846245
- Atomic Density: 0.02628516414414379
- Unit Cell Volume: 228.26564700516704
- Molar Volume: 22.910797615626475
- Full Formula: Ba4 Re1 Sb1
- Reduced Formula: Ba4ReSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
