Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38781
- 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: ['Zn', 'Pd', 'Au']
- Chemical System: Au-Pd-Zn
- Density: 12.556877982064083
- Atomic Density: 0.06365051288146419
- Unit Cell Volume: 62.84316997490918
- Molar Volume: 9.461260384837718
- Full Formula: Zn1 Pd2 Au1
- Reduced Formula: ZnPd2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
