Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35935
- 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', 'Sm', 'Bi']
- Chemical System: Bi-Li-Sm
- Density: 7.028689420847123
- Atomic Density: 0.04310773403568889
- Unit Cell Volume: 139.18616077181417
- Molar Volume: 13.96997753353092
- Full Formula: Li3 Sm1 Bi2
- Reduced Formula: Li3SmBi2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
