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Title: Materials Data on Nd2Ge2Ir by Materials Project

Abstract

Nd2IrGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 9-coordinate geometry to three equivalent Ir and six Ge atoms. There are two shorter (3.16 Å) and one longer (3.32 Å) Nd–Ir bond lengths. There are a spread of Nd–Ge bond distances ranging from 2.91–3.51 Å. In the second Nd site, Nd is bonded in a 3-coordinate geometry to one Ir and five equivalent Ge atoms. The Nd–Ir bond length is 2.96 Å. There are a spread of Nd–Ge bond distances ranging from 3.11–3.60 Å. Ir is bonded in a 8-coordinate geometry to four Nd and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.51–2.55 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to eight Nd and two equivalent Ir atoms. In the second Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Nd, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.59 Å.

Publication Date:
Other Number(s):
mp-22768
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; Nd2Ge2Ir; Ge-Ir-Nd
OSTI Identifier:
1198961
DOI:
10.17188/1198961

Citation Formats

The Materials Project. Materials Data on Nd2Ge2Ir by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198961.
The Materials Project. Materials Data on Nd2Ge2Ir by Materials Project. United States. doi:10.17188/1198961.
The Materials Project. 2020. "Materials Data on Nd2Ge2Ir by Materials Project". United States. doi:10.17188/1198961. https://www.osti.gov/servlets/purl/1198961. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1198961,
title = {Materials Data on Nd2Ge2Ir by Materials Project},
author = {The Materials Project},
abstractNote = {Nd2IrGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 9-coordinate geometry to three equivalent Ir and six Ge atoms. There are two shorter (3.16 Å) and one longer (3.32 Å) Nd–Ir bond lengths. There are a spread of Nd–Ge bond distances ranging from 2.91–3.51 Å. In the second Nd site, Nd is bonded in a 3-coordinate geometry to one Ir and five equivalent Ge atoms. The Nd–Ir bond length is 2.96 Å. There are a spread of Nd–Ge bond distances ranging from 3.11–3.60 Å. Ir is bonded in a 8-coordinate geometry to four Nd and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.51–2.55 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to eight Nd and two equivalent Ir atoms. In the second Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Nd, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.59 Å.},
doi = {10.17188/1198961},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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