Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66227
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Bi']
- Chemical System: Ba-Bi-Li
- Density: 4.742119682784099
- Atomic Density: 0.024252944024964865
- Unit Cell Volume: 123.6963230901757
- Molar Volume: 24.83055563811587
- Full Formula: Ba1 Li1 Bi1
- Reduced Formula: BaLiBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
