Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100257
- 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: ['Y', 'Er', 'Cu']
- Chemical System: Cu-Er-Y
- Density: 7.793060178060436
- Atomic Density: 0.04898115231041421
- Unit Cell Volume: 81.66406487643071
- Molar Volume: 12.294812342990944
- Full Formula: Y1 Er1 Cu2
- Reduced Formula: YErCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
