Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40541
- 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', 'Y', 'Au']
- Chemical System: Au-Li-Y
- Density: 10.131036449863437
- Atomic Density: 0.04982688477410983
- Unit Cell Volume: 80.27794669753085
- Molar Volume: 12.086127373407697
- Full Formula: Li1 Y1 Au2
- Reduced Formula: LiYAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
