Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78884
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Cd', 'Sb']
- Chemical System: Cd-Li-Sb
- Density: 5.950315761666338
- Atomic Density: 0.044585469527337454
- Unit Cell Volume: 67.28649561850096
- Molar Volume: 13.50695826205787
- Full Formula: Li1 Cd1 Sb1
- Reduced Formula: LiCdSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
