Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100218
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Cu', 'Pd']
- Chemical System: Cu-Pd-Pm
- Density: 8.391515058325393
- Atomic Density: 0.04394662639269763
- Unit Cell Volume: 91.01950088857465
- Molar Volume: 13.703306156398542
- Full Formula: Pm2 Cu1 Pd1
- Reduced Formula: Pm2CuPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
