Materials Data on Mn4FeGe3 by Materials Project

doi:10.17188/1740178

Title: Materials Data on Mn4FeGe3 by Materials Project

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Abstract

Mn4FeGe3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 8-coordinate geometry to two equivalent Fe and six Ge atoms. Both Mn–Fe bond lengths are 2.47 Å. All Mn–Ge bond lengths are 2.53 Å. In the second Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.45–2.69 Å. In the third Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.45–2.70 Å. Fe is bonded in a 8-coordinate geometry to two equivalent Mn and six Ge atoms. All Fe–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Mn and two equivalent Fe atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Mn and two equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-05

Other Number(s):: mp-1222161

DOE Contract Number:: AC02-05CH11231; EDCBEE

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)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Mn4FeGe3; Fe-Ge-Mn

OSTI Identifier:: 1740178

DOI:: https://doi.org/10.17188/1740178

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                    The Materials Project. Materials Data on Mn4FeGe3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1740178.

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                    The Materials Project. Materials Data on Mn4FeGe3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1740178

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                    The Materials Project. 2020.  
"Materials Data on Mn4FeGe3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1740178.  https://www.osti.gov/servlets/purl/1740178. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1740178,

  title        = {Materials Data on Mn4FeGe3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn4FeGe3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 8-coordinate geometry to two equivalent Fe and six Ge atoms. Both Mn–Fe bond lengths are 2.47 Å. All Mn–Ge bond lengths are 2.53 Å. In the second Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.45–2.69 Å. In the third Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.45–2.70 Å. Fe is bonded in a 8-coordinate geometry to two equivalent Mn and six Ge atoms. All Fe–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Mn and two equivalent Fe atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Mn and two equivalent Fe atoms.},

  doi          = {10.17188/1740178},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1740178

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