Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50885
- 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: 12
- Number of elements: 3
- Element list: ['Zn', 'Cu', 'O']
- Chemical System: Cu-O-Zn
- Density: 6.296134132592788
- Atomic Density: 0.09459375998776869
- Unit Cell Volume: 126.85826212587007
- Molar Volume: 6.366319259091387
- Full Formula: Zn2 Cu4 O6
- Reduced Formula: ZnCu2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
