Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79995
- 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', 'Sn', 'Au']
- Chemical System: Au-Li-Sn
- Density: 11.45743342755518
- Atomic Density: 0.05311807796019431
- Unit Cell Volume: 75.30392953972327
- Molar Volume: 11.337271586733388
- Full Formula: Li1 Sn1 Au2
- Reduced Formula: LiSnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
