Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36485
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Sb']
- Chemical System: Ba-Bi-Sb
- Density: 4.541212418076805
- Atomic Density: 0.01841055099002756
- Unit Cell Volume: 271.5833981670809
- Molar Volume: 32.710269036825736
- Full Formula: Ba3 Bi1 Sb1
- Reduced Formula: Ba3BiSb
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
