Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40956
- 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', 'Rh']
- Chemical System: Ir-Pm-Rh
- Density: 11.22762975080068
- Atomic Density: 0.046222366621588816
- Unit Cell Volume: 86.53819119100974
- Molar Volume: 13.02862921170132
- Full Formula: Pm2 Ir1 Rh1
- Reduced Formula: Pm2IrRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
