Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18603
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'In', 'Au']
- Chemical System: Au-Er-In
- Density: 13.40290819331422
- Atomic Density: 0.047759165269434835
- Unit Cell Volume: 83.75355761420607
- Molar Volume: 12.60939282758797
- Full Formula: Er1 In1 Au2
- Reduced Formula: ErInAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
