Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79125
- 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: ['Ce', 'Pm', 'Zn']
- Chemical System: Ce-Pm-Zn
- Density: 7.246350094145695
- Atomic Density: 0.041966793076079555
- Unit Cell Volume: 95.31345396701137
- Molar Volume: 14.349775902778072
- Full Formula: Ce1 Pm1 Zn2
- Reduced Formula: CePmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
