Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107974
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Y', 'Cu']
- Chemical System: Cu-Pm-Y
- Density: 6.9882024587833715
- Atomic Density: 0.046630680909279514
- Unit Cell Volume: 85.78043301109076
- Molar Volume: 12.91454605116348
- Full Formula: Pm1 Y1 Cu2
- Reduced Formula: PmYCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
