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Title: Materials Data on Nd2FeSi2Ru by Materials Project

Abstract

Nd2RuFeSi2 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Nd2+ is bonded in a 7-coordinate geometry to two equivalent Fe2+ and five equivalent Si4- atoms. Both Nd–Fe bond lengths are 3.04 Å. There are four shorter (3.12 Å) and one longer (3.55 Å) Nd–Si bond lengths. Ru2+ is bonded to four equivalent Si4- atoms to form corner-sharing RuSi4 tetrahedra. All Ru–Si bond lengths are 2.40 Å. Fe2+ is bonded in a 4-coordinate geometry to four equivalent Nd2+ and four equivalent Si4- atoms. All Fe–Si bond lengths are 2.40 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Nd2+, two equivalent Ru2+, and two equivalent Fe2+ atoms.

Publication Date:
Other Number(s):
mp-1220277
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; Nd2FeSi2Ru; Fe-Nd-Ru-Si
OSTI Identifier:
1656010
DOI:
https://doi.org/10.17188/1656010

Citation Formats

The Materials Project. Materials Data on Nd2FeSi2Ru by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1656010.
The Materials Project. Materials Data on Nd2FeSi2Ru by Materials Project. United States. doi:https://doi.org/10.17188/1656010
The Materials Project. 2020. "Materials Data on Nd2FeSi2Ru by Materials Project". United States. doi:https://doi.org/10.17188/1656010. https://www.osti.gov/servlets/purl/1656010. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1656010,
title = {Materials Data on Nd2FeSi2Ru by Materials Project},
author = {The Materials Project},
abstractNote = {Nd2RuFeSi2 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Nd2+ is bonded in a 7-coordinate geometry to two equivalent Fe2+ and five equivalent Si4- atoms. Both Nd–Fe bond lengths are 3.04 Å. There are four shorter (3.12 Å) and one longer (3.55 Å) Nd–Si bond lengths. Ru2+ is bonded to four equivalent Si4- atoms to form corner-sharing RuSi4 tetrahedra. All Ru–Si bond lengths are 2.40 Å. Fe2+ is bonded in a 4-coordinate geometry to four equivalent Nd2+ and four equivalent Si4- atoms. All Fe–Si bond lengths are 2.40 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Nd2+, two equivalent Ru2+, and two equivalent Fe2+ atoms.},
doi = {10.17188/1656010},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}