Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35927
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Ce', 'Bi']
- Chemical System: Bi-Ce-Li
- Density: 6.776505243987783
- Atomic Density: 0.04229650981493722
- Unit Cell Volume: 141.85567618350086
- Molar Volume: 14.237914159700365
- Full Formula: Li3 Ce1 Bi2
- Reduced Formula: Li3CeBi2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
