DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on K3H5Pt by Materials Project

Abstract

K3PtH5 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a linear geometry to two equivalent H+0.20- atoms. Both K–H bond lengths are 2.89 Å. In the second K1+ site, K1+ is bonded in a 8-coordinate geometry to eight H+0.20- atoms. There are a spread of K–H bond distances ranging from 2.72–2.87 Å. Pt2- is bonded in a square co-planar geometry to four equivalent H+0.20- atoms. All Pt–H bond lengths are 1.66 Å. There are two inequivalent H+0.20- sites. In the first H+0.20- site, H+0.20- is bonded to six K1+ atoms to form corner-sharing HK6 octahedra. The corner-sharing octahedra tilt angles range from 0–29°. In the second H+0.20- site, H+0.20- is bonded in a rectangular see-saw-like geometry to three equivalent K1+ and one Pt2- atom.

Authors:
Publication Date:
Other Number(s):
mp-642821
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K3H5Pt; H-K-Pt
OSTI Identifier:
1280173
DOI:
https://doi.org/10.17188/1280173

Citation Formats

The Materials Project. Materials Data on K3H5Pt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280173.
The Materials Project. Materials Data on K3H5Pt by Materials Project. United States. doi:https://doi.org/10.17188/1280173
The Materials Project. 2020. "Materials Data on K3H5Pt by Materials Project". United States. doi:https://doi.org/10.17188/1280173. https://www.osti.gov/servlets/purl/1280173. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1280173,
title = {Materials Data on K3H5Pt by Materials Project},
author = {The Materials Project},
abstractNote = {K3PtH5 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a linear geometry to two equivalent H+0.20- atoms. Both K–H bond lengths are 2.89 Å. In the second K1+ site, K1+ is bonded in a 8-coordinate geometry to eight H+0.20- atoms. There are a spread of K–H bond distances ranging from 2.72–2.87 Å. Pt2- is bonded in a square co-planar geometry to four equivalent H+0.20- atoms. All Pt–H bond lengths are 1.66 Å. There are two inequivalent H+0.20- sites. In the first H+0.20- site, H+0.20- is bonded to six K1+ atoms to form corner-sharing HK6 octahedra. The corner-sharing octahedra tilt angles range from 0–29°. In the second H+0.20- site, H+0.20- is bonded in a rectangular see-saw-like geometry to three equivalent K1+ and one Pt2- atom.},
doi = {10.17188/1280173},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}