Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63909
- 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', 'Co', 'Sb']
- Chemical System: Ba-Co-Sb
- Density: 5.2330818448305445
- Atomic Density: 0.025902167589515277
- Unit Cell Volume: 231.6408454722797
- Molar Volume: 23.249562953324617
- Full Formula: Ba4 Co1 Sb1
- Reduced Formula: Ba4CoSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
