Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66099
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Cd']
- Chemical System: Ba-Cd-Li
- Density: 3.347515555757027
- Atomic Density: 0.023561580666932286
- Unit Cell Volume: 127.32592275569938
- Molar Volume: 25.559154307723624
- Full Formula: Ba1 Li1 Cd1
- Reduced Formula: BaLiCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
