Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41095
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Sn', 'Ir']
- Chemical System: Ir-Li-Sn
- Density: 14.082351155772127
- Atomic Density: 0.0665033482036253
- Unit Cell Volume: 60.147347585455066
- Molar Volume: 9.055394837506412
- Full Formula: Li1 Sn1 Ir2
- Reduced Formula: LiSnIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
