Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79366
- 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: ['Zn', 'Pd', 'Au']
- Chemical System: Au-Pd-Zn
- Density: 11.80646722217176
- Atomic Density: 0.06549927162541234
- Unit Cell Volume: 61.06938139519835
- Molar Volume: 9.194210272200241
- Full Formula: Zn2 Pd1 Au1
- Reduced Formula: Zn2PdAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
