Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41917
- 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', 'Er', 'Au']
- Chemical System: Au-Er-Li
- Density: 12.075570578807117
- Atomic Density: 0.0511998198619577
- Unit Cell Volume: 78.12527486980603
- Molar Volume: 11.762035054491564
- Full Formula: Li1 Er1 Au2
- Reduced Formula: LiErAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
