Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41647
- 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: ['Y', 'Al', 'Zn']
- Chemical System: Al-Y-Zn
- Density: 4.830445024743294
- Atomic Density: 0.0430634772431505
- Unit Cell Volume: 92.88613591082508
- Molar Volume: 13.984334627686986
- Full Formula: Y2 Al1 Zn1
- Reduced Formula: Y2AlZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
