Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39731
- 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: ['Yb', 'Ce', 'Zn']
- Chemical System: Ce-Yb-Zn
- Density: 7.994469055002088
- Atomic Density: 0.04337534897748447
- Unit Cell Volume: 92.21827822241484
- Molar Volume: 13.88378630250562
- Full Formula: Yb1 Ce1 Zn2
- Reduced Formula: YbCeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
