Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42017
- 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', 'Zn', 'Ir']
- Chemical System: Ir-Pm-Zn
- Density: 10.025047507515126
- Atomic Density: 0.04409742944038932
- Unit Cell Volume: 90.70823516838276
- Molar Volume: 13.656444006879582
- Full Formula: Pm2 Zn1 Ir1
- Reduced Formula: Pm2ZnIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
