Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76892
- 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: ['Mg', 'Zn', 'Ga']
- Chemical System: Ga-Mg-Zn
- Density: 3.4246417691841193
- Atomic Density: 0.04489702908149318
- Unit Cell Volume: 89.09275472859348
- Molar Volume: 13.413227741793639
- Full Formula: Mg2 Zn1 Ga1
- Reduced Formula: Mg2ZnGa
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
