Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101750
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ag', 'Pd', 'Au']
- Chemical System: Ag-Au-Pd
- Density: 13.05926018510207
- Atomic Density: 0.0607676539733589
- Unit Cell Volume: 65.82449277626608
- Molar Volume: 9.910109023856938
- Full Formula: Ag1 Pd2 Au1
- Reduced Formula: AgPd2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
