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Title: Materials Data on Ho3Ge3Ru2 by Materials Project

Abstract

Ho3Ru2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 9-coordinate geometry to four equivalent Ru and five Ge atoms. All Ho–Ru bond lengths are 3.24 Å. There are a spread of Ho–Ge bond distances ranging from 2.93–3.36 Å. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Ru and six Ge atoms. There are a spread of Ho–Ru bond distances ranging from 3.09–3.18 Å. There are a spread of Ho–Ge bond distances ranging from 3.01–3.16 Å. Ru is bonded in a 10-coordinate geometry to six Ho and four Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.45–2.68 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Ho and two equivalent Ru atoms. In the second Ge site, Ge is bonded in a 10-coordinate geometry to five Ho, three equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.75 Å.

Publication Date:
Other Number(s):
mp-30172
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; Ho3Ge3Ru2; Ge-Ho-Ru
OSTI Identifier:
1204589
DOI:
https://doi.org/10.17188/1204589

Citation Formats

The Materials Project. Materials Data on Ho3Ge3Ru2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1204589.
The Materials Project. Materials Data on Ho3Ge3Ru2 by Materials Project. United States. doi:https://doi.org/10.17188/1204589
The Materials Project. 2017. "Materials Data on Ho3Ge3Ru2 by Materials Project". United States. doi:https://doi.org/10.17188/1204589. https://www.osti.gov/servlets/purl/1204589. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1204589,
title = {Materials Data on Ho3Ge3Ru2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho3Ru2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 9-coordinate geometry to four equivalent Ru and five Ge atoms. All Ho–Ru bond lengths are 3.24 Å. There are a spread of Ho–Ge bond distances ranging from 2.93–3.36 Å. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Ru and six Ge atoms. There are a spread of Ho–Ru bond distances ranging from 3.09–3.18 Å. There are a spread of Ho–Ge bond distances ranging from 3.01–3.16 Å. Ru is bonded in a 10-coordinate geometry to six Ho and four Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.45–2.68 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Ho and two equivalent Ru atoms. In the second Ge site, Ge is bonded in a 10-coordinate geometry to five Ho, three equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.75 Å.},
doi = {10.17188/1204589},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}