Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Cd(CuO2)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1301055· OSTI ID:1301055
Cd(CuO2)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cu3+ sites. In the first Cu3+ site, Cu3+ is bonded in a square co-planar geometry to four O2- atoms. There is two shorter (1.85 Å) and two longer (1.86 Å) Cu–O bond length. In the second Cu3+ site, Cu3+ is bonded in a square co-planar geometry to four O2- atoms. There is two shorter (1.85 Å) and two longer (1.86 Å) Cu–O bond length. Cd2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Cd–O bond distances ranging from 2.42–2.49 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two Cu3+ and two equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing OCd2Cu2 tetrahedra. In the second O2- site, O2- is bonded to two Cu3+ and two equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing OCd2Cu2 tetrahedra.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1301055
Report Number(s):
mp-772099
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Zn(CuO2)2 by Materials Project
Dataset · Sat Jul 18 00:00:00 EDT 2020 · OSTI ID:1288598

Materials Data on Y(CuO2)2 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1198827

Materials Data on Ca(CuO2)2 by Materials Project
Dataset · Tue Sep 30 00:00:00 EDT 2014 · OSTI ID:1318328