Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118940
- 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', 'Sb', 'Au']
- Chemical System: Au-Li-Sb
- Density: 8.064030095611644
- Atomic Density: 0.044735241363961384
- Unit Cell Volume: 67.06122306555372
- Molar Volume: 13.461737494617438
- Full Formula: Li1 Sb1 Au1
- Reduced Formula: LiSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
