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Title: Materials Data on MnIn2W by Materials Project

Abstract

WMnIn2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. W is bonded in a distorted body-centered cubic geometry to four equivalent Mn and ten In atoms. There are three shorter (2.86 Å) and one longer (2.88 Å) W–Mn bond lengths. There are a spread of W–In bond distances ranging from 2.86–3.33 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent W and four equivalent In atoms. There are two shorter (2.86 Å) and two longer (2.87 Å) Mn–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded to four equivalent W and four equivalent In atoms to form distorted edge-sharing InIn4W4 tetrahedra. There are two shorter (2.86 Å) and two longer (2.87 Å) In–In bond lengths. In the second In site, In is bonded in a 4-coordinate geometry to six equivalent W, four equivalent Mn, and four equivalent In atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-632623
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; MnIn2W; In-Mn-W
OSTI Identifier:
1279327
DOI:
10.17188/1279327

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on MnIn2W by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279327.
Persson, Kristin, & Project, Materials. Materials Data on MnIn2W by Materials Project. United States. doi:10.17188/1279327.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on MnIn2W by Materials Project". United States. doi:10.17188/1279327. https://www.osti.gov/servlets/purl/1279327. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279327,
title = {Materials Data on MnIn2W by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {WMnIn2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. W is bonded in a distorted body-centered cubic geometry to four equivalent Mn and ten In atoms. There are three shorter (2.86 Å) and one longer (2.88 Å) W–Mn bond lengths. There are a spread of W–In bond distances ranging from 2.86–3.33 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent W and four equivalent In atoms. There are two shorter (2.86 Å) and two longer (2.87 Å) Mn–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded to four equivalent W and four equivalent In atoms to form distorted edge-sharing InIn4W4 tetrahedra. There are two shorter (2.86 Å) and two longer (2.87 Å) In–In bond lengths. In the second In site, In is bonded in a 4-coordinate geometry to six equivalent W, four equivalent Mn, and four equivalent In atoms.},
doi = {10.17188/1279327},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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