U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrNd2(CuO3)2 by Materials Project
Abstract
Nd2SrCu2O6 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Sr2+ is bonded in a 1-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.41–2.81 Å. There are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.44 Å) and four longer (2.54 Å) Nd–O bond lengths. In the second Nd3+ site, Nd3+ is bonded in a 1-coordinate geometry to nine O2- atoms. There are a spread of Nd–O bond distances ranging from 2.22–2.75 Å. There are two inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded to five O2- atoms to form corner-sharing CuO5 square pyramids. There are four shorter (1.95 Å) and one longer (2.29 Å) Cu–O bond lengths. In the second Cu2+ site, Cu2+ is bonded to five O2- atoms to form corner-sharing CuO5 square pyramids. There are four shorter (1.93 Å) and one longer (2.17 Å) Cu–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Sr2+, two equivalent Nd3+, and two equivalent Cu2+ atoms.more »
- Publication Date:
- Other Number(s):
- mp-1218159
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Cu-Nd-O-Sr; SrNd2(CuO3)2; crystal structure
- OSTI Identifier:
- 1674399
- DOI:
- https://doi.org/10.17188/1674399
Citation Formats
Materials Data on SrNd2(CuO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1674399.
Materials Data on SrNd2(CuO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1674399
2020.
"Materials Data on SrNd2(CuO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1674399. https://www.osti.gov/servlets/purl/1674399. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1674399,
title = {Materials Data on SrNd2(CuO3)2 by Materials Project},
abstractNote = {Nd2SrCu2O6 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Sr2+ is bonded in a 1-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.41–2.81 Å. There are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.44 Å) and four longer (2.54 Å) Nd–O bond lengths. In the second Nd3+ site, Nd3+ is bonded in a 1-coordinate geometry to nine O2- atoms. There are a spread of Nd–O bond distances ranging from 2.22–2.75 Å. There are two inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded to five O2- atoms to form corner-sharing CuO5 square pyramids. There are four shorter (1.95 Å) and one longer (2.29 Å) Cu–O bond lengths. In the second Cu2+ site, Cu2+ is bonded to five O2- atoms to form corner-sharing CuO5 square pyramids. There are four shorter (1.93 Å) and one longer (2.17 Å) Cu–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Sr2+, two equivalent Nd3+, and two equivalent Cu2+ atoms. In the second O2- site, O2- is bonded to four Nd3+ and two equivalent Cu2+ atoms to form a mixture of distorted edge, face, and corner-sharing ONd4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 6–54°. In the third O2- site, O2- is bonded to four equivalent Sr2+, one Nd3+, and one Cu2+ atom to form distorted OSr4NdCu octahedra that share corners with eight ONd4Cu2 octahedra and edges with eight OSr4NdCu octahedra. The corner-sharing octahedra tilt angles range from 22–45°. In the fourth O2- site, O2- is bonded to one Sr2+, four equivalent Nd3+, and one Cu2+ atom to form distorted OSrNd4Cu octahedra that share corners with twelve ONd4Cu2 octahedra, edges with eight OSr4NdCu octahedra, and faces with four equivalent ONd4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 15–54°.},
doi = {10.17188/1674399},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 04:00:00 UTC 2020},
month = {Sun May 03 04:00:00 UTC 2020}
}