Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37793
- 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: ['Pm', 'Dy', 'Cu']
- Chemical System: Cu-Dy-Pm
- Density: 8.400190959000657
- Atomic Density: 0.046560573948405105
- Unit Cell Volume: 85.90959390733663
- Molar Volume: 12.93399167861049
- Full Formula: Pm1 Dy1 Cu2
- Reduced Formula: PmDyCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
