Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40920
- 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: ['Pm', 'Cu', 'Pt']
- Chemical System: Cu-Pm-Pt
- Density: 10.084328855514483
- Atomic Density: 0.04427701573667109
- Unit Cell Volume: 90.34032518788572
- Molar Volume: 13.601053864640534
- Full Formula: Pm2 Cu1 Pt1
- Reduced Formula: Pm2CuPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
