Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39342
- 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', 'Ho', 'Sn']
- Chemical System: Ho-Li-Sn
- Density: 6.962151906008984
- Atomic Density: 0.0409752728545306
- Unit Cell Volume: 97.61985024970306
- Molar Volume: 14.697011979345826
- Full Formula: Li1 Ho1 Sn2
- Reduced Formula: LiHoSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
