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

Title: Materials Data on K3H5Pd by Materials Project

Abstract

K3PdH5 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 H1- atoms. Both K–H bond lengths are 2.94 Å. In the second K1+ site, K1+ is bonded in a 8-coordinate geometry to eight H1- atoms. There are a spread of K–H bond distances ranging from 2.71–2.87 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent H1- atoms. All Pd–H bond lengths are 1.66 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded to six K1+ atoms to form corner-sharing HK6 octahedra. The corner-sharing octahedra tilt angles range from 0–31°. In the second H1- site, H1- is bonded in a rectangular see-saw-like geometry to three equivalent K1+ and one Pd2+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-642736
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; K3H5Pd; H-K-Pd
OSTI Identifier:
1280155
DOI:
10.17188/1280155

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on K3H5Pd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280155.
Persson, Kristin, & Project, Materials. Materials Data on K3H5Pd by Materials Project. United States. doi:10.17188/1280155.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on K3H5Pd by Materials Project". United States. doi:10.17188/1280155. https://www.osti.gov/servlets/purl/1280155. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1280155,
title = {Materials Data on K3H5Pd by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {K3PdH5 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 H1- atoms. Both K–H bond lengths are 2.94 Å. In the second K1+ site, K1+ is bonded in a 8-coordinate geometry to eight H1- atoms. There are a spread of K–H bond distances ranging from 2.71–2.87 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent H1- atoms. All Pd–H bond lengths are 1.66 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded to six K1+ atoms to form corner-sharing HK6 octahedra. The corner-sharing octahedra tilt angles range from 0–31°. In the second H1- site, H1- is bonded in a rectangular see-saw-like geometry to three equivalent K1+ and one Pd2+ atom.},
doi = {10.17188/1280155},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: