Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58134
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Cu', 'O']
- Chemical System: Cu-O-Zn
- Density: 5.784727859879827
- Atomic Density: 0.09507074038521077
- Unit Cell Volume: 147.25876692738836
- Molar Volume: 6.3343787327197525
- Full Formula: Zn2 Cu4 O8
- Reduced Formula: Zn(CuO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
