Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101077
- 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: 2
- Number of elements: 2
- Element list: ['Zn', 'Cu']
- Chemical System: Cu-Zn
- Density: 8.274797847844999
- Atomic Density: 0.07728587091231595
- Unit Cell Volume: 25.87795125281157
- Molar Volume: 7.792033251242481
- Full Formula: Zn1 Cu1
- Reduced Formula: ZnCu
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
