Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41019
- 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: ['Zn', 'Cu', 'Au']
- Chemical System: Au-Cu-Zn
- Density: 14.003366625455214
- Atomic Density: 0.06451111726043418
- Unit Cell Volume: 62.004816686894856
- Molar Volume: 9.335043347161943
- Full Formula: Zn1 Cu1 Au2
- Reduced Formula: ZnCuAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
