Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16446
- 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: 2
- Element list: ['Li', 'Au']
- Chemical System: Au-Li
- Density: 14.915291742350204
- Atomic Density: 0.060097604815617975
- Unit Cell Volume: 66.55839300538135
- Molar Volume: 10.020600285945148
- Full Formula: Li1 Au3
- Reduced Formula: LiAu3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
