Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40919
- 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', 'Os']
- Chemical System: Cu-Os-Pm
- Density: 10.41095246856523
- Atomic Density: 0.046119152910783674
- Unit Cell Volume: 86.73186187391381
- Molar Volume: 13.05778701453966
- Full Formula: Pm2 Cu1 Os1
- Reduced Formula: Pm2CuOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
