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Title: Materials Data on Yb(PPd)2 by Materials Project

Abstract

YbPd2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb2+ is bonded to eight equivalent P3- atoms to form YbP8 hexagonal bipyramids that share corners with sixteen equivalent PdP4 tetrahedra, edges with four equivalent YbP8 hexagonal bipyramids, edges with eight equivalent PdP4 tetrahedra, and faces with four equivalent YbP8 hexagonal bipyramids. All Yb–P bond lengths are 3.12 Å. Pd2+ is bonded to four equivalent P3- atoms to form PdP4 tetrahedra that share corners with eight equivalent YbP8 hexagonal bipyramids, corners with four equivalent PdP4 tetrahedra, edges with four equivalent YbP8 hexagonal bipyramids, and edges with four equivalent PdP4 tetrahedra. All Pd–P bond lengths are 2.47 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Yb2+, four equivalent Pd2+, and one P3- atom. The P–P bond length is 2.16 Å.

Publication Date:
Other Number(s):
mp-1206959
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; Yb(PPd)2; P-Pd-Yb
OSTI Identifier:
1680161
DOI:
https://doi.org/10.17188/1680161

Citation Formats

The Materials Project. Materials Data on Yb(PPd)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680161.
The Materials Project. Materials Data on Yb(PPd)2 by Materials Project. United States. doi:https://doi.org/10.17188/1680161
The Materials Project. 2020. "Materials Data on Yb(PPd)2 by Materials Project". United States. doi:https://doi.org/10.17188/1680161. https://www.osti.gov/servlets/purl/1680161. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1680161,
title = {Materials Data on Yb(PPd)2 by Materials Project},
author = {The Materials Project},
abstractNote = {YbPd2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb2+ is bonded to eight equivalent P3- atoms to form YbP8 hexagonal bipyramids that share corners with sixteen equivalent PdP4 tetrahedra, edges with four equivalent YbP8 hexagonal bipyramids, edges with eight equivalent PdP4 tetrahedra, and faces with four equivalent YbP8 hexagonal bipyramids. All Yb–P bond lengths are 3.12 Å. Pd2+ is bonded to four equivalent P3- atoms to form PdP4 tetrahedra that share corners with eight equivalent YbP8 hexagonal bipyramids, corners with four equivalent PdP4 tetrahedra, edges with four equivalent YbP8 hexagonal bipyramids, and edges with four equivalent PdP4 tetrahedra. All Pd–P bond lengths are 2.47 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Yb2+, four equivalent Pd2+, and one P3- atom. The P–P bond length is 2.16 Å.},
doi = {10.17188/1680161},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}