Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80901
- 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: ['Ag', 'Sb', 'Pd']
- Chemical System: Ag-Pd-Sb
- Density: 10.431888694874802
- Atomic Density: 0.05679260307059245
- Unit Cell Volume: 70.43170736562388
- Molar Volume: 10.603741393072893
- Full Formula: Ag1 Sb1 Pd2
- Reduced Formula: AgSbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
