Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76747
- 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', 'Zn', 'Ga']
- Chemical System: Ga-Y-Zn
- Density: 5.029782657732858
- Atomic Density: 0.038716304776279915
- Unit Cell Volume: 103.31564500056979
- Molar Volume: 15.55453392259054
- Full Formula: Y2 Zn1 Ga1
- Reduced Formula: Y2ZnGa
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
