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Title: Materials Data on Pr2CuO4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1207928· OSTI ID:1207928

Pr2CuO4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.36 Å) and four longer (2.73 Å) Pr–O bond lengths. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 2.00 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Pr3+ and two equivalent Cu2+ atoms to form distorted OPr4Cu2 octahedra that share corners with two equivalent OPr4Cu2 octahedra, corners with twelve equivalent OPr4 tetrahedra, edges with two equivalent OPr4Cu2 octahedra, edges with two equivalent OPr4 tetrahedra, and faces with four equivalent OPr4Cu2 octahedra. The corner-sharing octahedral tilt angles are 0°. In the second O2- site, O2- is bonded to four equivalent Pr3+ atoms to form OPr4 tetrahedra that share corners with twelve equivalent OPr4Cu2 octahedra, corners with four equivalent OPr4 tetrahedra, edges with two equivalent OPr4Cu2 octahedra, and edges with four equivalent OPr4 tetrahedra. The corner-sharing octahedra tilt angles range from 11–69°.

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:
1207928
Report Number(s):
mp-4181
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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