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Title: Materials Data on K3(PtO2)2 by Materials Project

Abstract

K3(PtO2)2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 6-coordinate geometry to six equivalent O atoms. There are a spread of K–O bond distances ranging from 2.86–2.91 Å. In the second K site, K is bonded in a 4-coordinate geometry to four equivalent O atoms. All K–O bond lengths are 2.69 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a distorted square co-planar geometry to four equivalent O atoms. All Pt–O bond lengths are 2.02 Å. In the second Pt site, Pt is bonded in a distorted square co-planar geometry to four equivalent O atoms. All Pt–O bond lengths are 2.04 Å. O is bonded to four K and two Pt atoms to form a mixture of distorted face, edge, and corner-sharing OK4Pt2 octahedra. The corner-sharing octahedra tilt angles range from 0–70°.

Publication Date:
Other Number(s):
mp-27566
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K3(PtO2)2; K-O-Pt
OSTI Identifier:
1201784
DOI:
https://doi.org/10.17188/1201784

Citation Formats

The Materials Project. Materials Data on K3(PtO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201784.
The Materials Project. Materials Data on K3(PtO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1201784
The Materials Project. 2020. "Materials Data on K3(PtO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1201784. https://www.osti.gov/servlets/purl/1201784. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1201784,
title = {Materials Data on K3(PtO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {K3(PtO2)2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 6-coordinate geometry to six equivalent O atoms. There are a spread of K–O bond distances ranging from 2.86–2.91 Å. In the second K site, K is bonded in a 4-coordinate geometry to four equivalent O atoms. All K–O bond lengths are 2.69 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a distorted square co-planar geometry to four equivalent O atoms. All Pt–O bond lengths are 2.02 Å. In the second Pt site, Pt is bonded in a distorted square co-planar geometry to four equivalent O atoms. All Pt–O bond lengths are 2.04 Å. O is bonded to four K and two Pt atoms to form a mixture of distorted face, edge, and corner-sharing OK4Pt2 octahedra. The corner-sharing octahedra tilt angles range from 0–70°.},
doi = {10.17188/1201784},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}