Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52490
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Cu', 'O']
- Chemical System: Cu-O-Zn
- Density: 6.0666403016239006
- Atomic Density: 0.09970390986346664
- Unit Cell Volume: 140.41575720722923
- Molar Volume: 6.040024677313706
- Full Formula: Zn2 Cu4 O8
- Reduced Formula: Zn(CuO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
