Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40914
- 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', 'Co', 'Ir']
- Chemical System: Co-Ir-Pm
- Density: 10.721272309261424
- Atomic Density: 0.0477242817920262
- Unit Cell Volume: 83.81477624810107
- Molar Volume: 12.618609508349232
- Full Formula: Pm2 Co1 Ir1
- Reduced Formula: Pm2CoIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
