Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118931
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Ga', 'Au']
- Chemical System: Au-Ga-Li
- Density: 8.56321147175974
- Atomic Density: 0.05653849098096019
- Unit Cell Volume: 53.06119685808868
- Molar Volume: 10.651399879115992
- Full Formula: Li1 Ga1 Au1
- Reduced Formula: LiGaAu
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
