Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109102
- 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: 9
- Number of elements: 3
- Element list: ['Li', 'Sn', 'F']
- Chemical System: F-Li-Sn
- Density: 4.18408988833274
- Atomic Density: 0.09196706121806938
- Unit Cell Volume: 97.86112419814617
- Molar Volume: 6.548149609478648
- Full Formula: Li2 Sn1 F6
- Reduced Formula: Li2SnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
