Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64472
- 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', 'Li', 'Sb']
- Chemical System: Ba-Li-Sb
- Density: 4.283077479439643
- Atomic Density: 0.02282562220509033
- Unit Cell Volume: 262.86249487919514
- Molar Volume: 26.38324907812154
- Full Formula: Ba4 Li1 Sb1
- Reduced Formula: Ba4LiSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
