Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40955
- 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', 'Pt']
- Chemical System: Ir-Pm-Pt
- Density: 12.632217882307355
- Atomic Density: 0.044927141241210757
- Unit Cell Volume: 89.03304081878419
- Molar Volume: 13.4042376025386
- Full Formula: Pm2 Ir1 Pt1
- Reduced Formula: Pm2IrPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
