Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108570
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Sb']
- Chemical System: Li-Sb-Zn
- Density: 4.9108860228214315
- Atomic Density: 0.04570714578738971
- Unit Cell Volume: 65.63525130085195
- Molar Volume: 13.175490738390119
- Full Formula: Li1 Zn1 Sb1
- Reduced Formula: LiZnSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
