Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69084
- 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', 'Sc', 'Co']
- Chemical System: Ba-Co-Sc
- Density: 4.117250553856091
- Atomic Density: 0.03955712990532994
- Unit Cell Volume: 151.67935627178954
- Molar Volume: 15.22390723091509
- Full Formula: Ba1 Sc4 Co1
- Reduced Formula: BaSc4Co
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
