Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66451
- 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', 'Si', 'Sb']
- Chemical System: Ba-Sb-Si
- Density: 4.97242049598354
- Atomic Density: 0.02569788993839274
- Unit Cell Volume: 233.48220474070826
- Molar Volume: 23.434378365061406
- Full Formula: Ba4 Si1 Sb1
- Reduced Formula: Ba4SiSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
