Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40973
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Ir', 'Ru']
- Chemical System: Ir-Pm-Ru
- Density: 11.311936345846632
- Atomic Density: 0.04671598918980878
- Unit Cell Volume: 85.62378897186257
- Molar Volume: 12.890962739827302
- Full Formula: Pm2 Ir1 Ru1
- Reduced Formula: Pm2IrRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
