Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37429
- 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: ['Y', 'Er', 'Zn']
- Chemical System: Er-Y-Zn
- Density: 7.2500855998955975
- Atomic Density: 0.045129685741586385
- Unit Cell Volume: 88.63345565719406
- Molar Volume: 13.344078650321025
- Full Formula: Y1 Er1 Zn2
- Reduced Formula: YErZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
