Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68939
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Bi']
- Chemical System: Ba-Bi-Li
- Density: 5.2861020484891235
- Atomic Density: 0.025956173602448777
- Unit Cell Volume: 154.1059195112884
- Molar Volume: 23.201188481155228
- Full Formula: Ba2 Li1 Bi1
- Reduced Formula: Ba2LiBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
