Materials Data on Pr2CuO4 by Materials Project
Pr2CuO4 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pr–O bond distances ranging from 2.32–2.73 Å. Cu2+ is bonded to six O2- atoms to form corner-sharing CuO6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are four shorter (1.93 Å) and two longer (2.44 Å) Cu–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Pr3+ and one Cu2+ atom to form a mixture of distorted corner and edge-sharing OPr4Cu square pyramids. In the second O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent Pr3+ and two equivalent Cu2+ atoms.
- 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:
- 1191569
- Report Number(s):
- mp-16115
- Country of Publication:
- United States
- Language:
- English
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