Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102313
- 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: 8
- Number of elements: 3
- Element list: ['Zn', 'Cu', 'Au']
- Chemical System: Au-Cu-Zn
- Density: 13.973649844882942
- Atomic Density: 0.06437421713010298
- Unit Cell Volume: 124.27335595913604
- Molar Volume: 9.354895528793776
- Full Formula: Zn2 Cu2 Au4
- Reduced Formula: ZnCuAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
