U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr3ZnPtO6 by Materials Project
Abstract
Sr3PtZnO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.50–2.75 Å. Pt4+ is bonded to six equivalent O2- atoms to form PtO6 octahedra that share faces with two equivalent ZnO6 pentagonal pyramids. All Pt–O bond lengths are 2.05 Å. Zn2+ is bonded to six equivalent O2- atoms to form distorted ZnO6 pentagonal pyramids that share faces with two equivalent PtO6 octahedra. All Zn–O bond lengths are 2.23 Å. O2- is bonded to four equivalent Sr2+, one Pt4+, and one Zn2+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4ZnPt octahedra. The corner-sharing octahedra tilt angles range from 0–66°.
- Publication Date:
- Other Number(s):
- mp-6730
- 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; O-Pt-Sr-Zn; Sr3ZnPtO6; crystal structure
- OSTI Identifier:
- 1282307
- DOI:
- https://doi.org/10.17188/1282307
Citation Formats
Materials Data on Sr3ZnPtO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282307.
Materials Data on Sr3ZnPtO6 by Materials Project. United States. doi:https://doi.org/10.17188/1282307
2020.
"Materials Data on Sr3ZnPtO6 by Materials Project". United States. doi:https://doi.org/10.17188/1282307. https://www.osti.gov/servlets/purl/1282307. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1282307,
title = {Materials Data on Sr3ZnPtO6 by Materials Project},
abstractNote = {Sr3PtZnO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.50–2.75 Å. Pt4+ is bonded to six equivalent O2- atoms to form PtO6 octahedra that share faces with two equivalent ZnO6 pentagonal pyramids. All Pt–O bond lengths are 2.05 Å. Zn2+ is bonded to six equivalent O2- atoms to form distorted ZnO6 pentagonal pyramids that share faces with two equivalent PtO6 octahedra. All Zn–O bond lengths are 2.23 Å. O2- is bonded to four equivalent Sr2+, one Pt4+, and one Zn2+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4ZnPt octahedra. The corner-sharing octahedra tilt angles range from 0–66°.},
doi = {10.17188/1282307},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}