Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110890
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'Pd']
- Chemical System: Ag-Pd-Zn
- Density: 10.360261446985012
- Atomic Density: 0.06463421237459092
- Unit Cell Volume: 61.886729226586574
- Molar Volume: 9.317264864462757
- Full Formula: Zn1 Ag1 Pd2
- Reduced Formula: ZnAgPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
