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Title: Materials Data on LaMg2Ni by Materials Project

Abstract

LaMg2Ni crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ni atoms. There are two shorter (2.76 Å) and one longer (2.84 Å) Mg–Ni bond lengths. La is bonded in a 3-coordinate geometry to three equivalent Ni atoms. There are one shorter (2.91 Å) and two longer (3.02 Å) La–Ni bond lengths. Ni is bonded in a 9-coordinate geometry to six equivalent Mg and three equivalent La atoms.

Publication Date:
Other Number(s):
mp-11200
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; LaMg2Ni; La-Mg-Ni
OSTI Identifier:
1187629
DOI:
10.17188/1187629

Citation Formats

The Materials Project. Materials Data on LaMg2Ni by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187629.
The Materials Project. Materials Data on LaMg2Ni by Materials Project. United States. doi:10.17188/1187629.
The Materials Project. 2020. "Materials Data on LaMg2Ni by Materials Project". United States. doi:10.17188/1187629. https://www.osti.gov/servlets/purl/1187629. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187629,
title = {Materials Data on LaMg2Ni by Materials Project},
author = {The Materials Project},
abstractNote = {LaMg2Ni crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ni atoms. There are two shorter (2.76 Å) and one longer (2.84 Å) Mg–Ni bond lengths. La is bonded in a 3-coordinate geometry to three equivalent Ni atoms. There are one shorter (2.91 Å) and two longer (3.02 Å) La–Ni bond lengths. Ni is bonded in a 9-coordinate geometry to six equivalent Mg and three equivalent La atoms.},
doi = {10.17188/1187629},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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