Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41751
- 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', 'La', 'Sn']
- Chemical System: La-Li-Sn
- Density: 5.26625649987069
- Atomic Density: 0.04672476385352091
- Unit Cell Volume: 85.60770927681388
- Molar Volume: 12.888541885153273
- Full Formula: Li2 La1 Sn1
- Reduced Formula: Li2LaSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
