Materials Data on ZnCoO3 by Materials Project
CoZnO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Co4+ is bonded to six O2- atoms to form corner-sharing CoO6 octahedra. The corner-sharing octahedral tilt angles are 40°. There is four shorter (1.88 Å) and two longer (1.94 Å) Co–O bond length. Zn2+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Zn–O bond distances ranging from 2.00–2.57 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Co4+ and two equivalent Zn2+ atoms to form distorted corner-sharing OZn2Co2 tetrahedra. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Co4+ and three equivalent Zn2+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1319564
- Report Number(s):
- mvc-15868
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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