Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18606
- 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', 'Ga', 'Au']
- Chemical System: Au-Ga-Li
- Density: 7.791795118898865
- Atomic Density: 0.06689670968808045
- Unit Cell Volume: 59.79367324119251
- Molar Volume: 9.002147920397668
- Full Formula: Li2 Ga1 Au1
- Reduced Formula: Li2GaAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
