Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39685
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Tl', 'Bi']
- Chemical System: Bi-Li-Tl
- Density: 7.740921179654358
- Atomic Density: 0.043644129803580095
- Unit Cell Volume: 91.65035522536374
- Molar Volume: 13.79828349677855
- Full Formula: Li2 Tl1 Bi1
- Reduced Formula: Li2TlBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
