Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106552
- 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: ['Li', 'Pm', 'Sn']
- Chemical System: Li-Pm-Sn
- Density: 6.451171362842372
- Atomic Density: 0.037387002102574986
- Unit Cell Volume: 106.98905435171291
- Molar Volume: 16.107578627132643
- Full Formula: Li1 Pm2 Sn1
- Reduced Formula: LiPm2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
