Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38905
- 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: ['Pr', 'Zn', 'Ag']
- Chemical System: Ag-Pr-Zn
- Density: 7.227890385792301
- Atomic Density: 0.03825804496108731
- Unit Cell Volume: 104.55317317098782
- Molar Volume: 15.740848143508602
- Full Formula: Pr2 Zn1 Ag1
- Reduced Formula: Pr2ZnAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
