Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15407
- 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: ['Er', 'In', 'Cu']
- Chemical System: Cu-Er-In
- Density: 9.491689102796883
- Atomic Density: 0.05587939247299215
- Unit Cell Volume: 71.58273959283461
- Molar Volume: 10.777033345361879
- Full Formula: Er1 In1 Cu2
- Reduced Formula: ErInCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
