Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40952
- 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', 'Ir', 'Pd']
- Chemical System: Ir-Pd-Pm
- Density: 10.99242006768396
- Atomic Density: 0.04498385318185443
- Unit Cell Volume: 88.92079528690793
- Molar Volume: 13.387338642722604
- Full Formula: Pm2 Ir1 Pd1
- Reduced Formula: Pm2IrPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
