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Title: Materials Data on Yb(P2Rh3)2 by Materials Project

Abstract

Yb(Rh3P2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Yb is bonded to six equivalent Rh and six equivalent P atoms to form distorted face-sharing YbP6Rh6 cuboctahedra. All Yb–Rh bond lengths are 3.04 Å. All Yb–P bond lengths are 2.94 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 5-coordinate geometry to five P atoms. There are three shorter (2.44 Å) and two longer (2.60 Å) Rh–P bond lengths. In the second Rh site, Rh is bonded in a 6-coordinate geometry to two equivalent Yb and four P atoms. There are a spread of Rh–P bond distances ranging from 2.33–2.48 Å. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to nine Rh atoms. In the second P site, P is bonded in a 8-coordinate geometry to two equivalent Yb and six Rh atoms.

Publication Date:
Other Number(s):
mp-1103449
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(P2Rh3)2; P-Rh-Yb
OSTI Identifier:
1677786
DOI:
https://doi.org/10.17188/1677786

Citation Formats

The Materials Project. Materials Data on Yb(P2Rh3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677786.
The Materials Project. Materials Data on Yb(P2Rh3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1677786
The Materials Project. 2020. "Materials Data on Yb(P2Rh3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1677786. https://www.osti.gov/servlets/purl/1677786. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1677786,
title = {Materials Data on Yb(P2Rh3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb(Rh3P2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Yb is bonded to six equivalent Rh and six equivalent P atoms to form distorted face-sharing YbP6Rh6 cuboctahedra. All Yb–Rh bond lengths are 3.04 Å. All Yb–P bond lengths are 2.94 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 5-coordinate geometry to five P atoms. There are three shorter (2.44 Å) and two longer (2.60 Å) Rh–P bond lengths. In the second Rh site, Rh is bonded in a 6-coordinate geometry to two equivalent Yb and four P atoms. There are a spread of Rh–P bond distances ranging from 2.33–2.48 Å. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to nine Rh atoms. In the second P site, P is bonded in a 8-coordinate geometry to two equivalent Yb and six Rh atoms.},
doi = {10.17188/1677786},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}