Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37775
- 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', 'Rh']
- Chemical System: Pm-Rh-Zn
- Density: 8.361290519428334
- Atomic Density: 0.04394612735198369
- Unit Cell Volume: 91.02053448219127
- Molar Volume: 13.703461767554739
- Full Formula: Pm2 Zn1 Rh1
- Reduced Formula: Pm2ZnRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
