Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80918
- 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: ['Y', 'Zn', 'Au']
- Chemical System: Au-Y-Zn
- Density: 9.467077627448601
- Atomic Density: 0.05472847128557997
- Unit Cell Volume: 73.0881003258341
- Molar Volume: 11.003670701079372
- Full Formula: Y1 Zn2 Au1
- Reduced Formula: YZn2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
