Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37525
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Er', 'Zn']
- Chemical System: Er-Yb-Zn
- Density: 8.89853120186806
- Atomic Density: 0.045498852704037744
- Unit Cell Volume: 87.9143046972924
- Molar Volume: 13.235807942615601
- Full Formula: Yb1 Er1 Zn2
- Reduced Formula: YbErZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
