Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102579
- 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', 'Ga']
- Chemical System: Ga-Y-Zn
- Density: 5.761783380924474
- Atomic Density: 0.04435081525596695
- Unit Cell Volume: 90.18999937012073
- Molar Volume: 13.57842178377946
- Full Formula: Y2 Zn1 Ga1
- Reduced Formula: Y2ZnGa
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
