Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39913
- 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', 'Pr', 'Zn']
- Chemical System: Pr-Yb-Zn
- Density: 7.661477320069142
- Atomic Density: 0.041494656673192666
- Unit Cell Volume: 96.39795387400258
- Molar Volume: 14.51305118013077
- Full Formula: Yb1 Pr1 Zn2
- Reduced Formula: YbPrZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
