Materials Data on Mn2InCo by Materials Project

doi:10.17188/1197501

Title: Materials Data on Mn2InCo by Materials Project

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Abstract

Mn2CoIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Co, and four equivalent In atoms. All Mn–Mn bond lengths are 2.67 Å. All Mn–Co bond lengths are 3.09 Å. All Mn–In bond lengths are 2.67 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent In atoms. All Mn–Co bond lengths are 2.67 Å. All Mn–In bond lengths are 3.09 Å. Co is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent In atoms. All Co–In bond lengths are 2.67 Å. In is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-22276

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; Mn2InCo; Co-In-Mn

OSTI Identifier:: 1197501

DOI:: https://doi.org/10.17188/1197501

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                    The Materials Project. Materials Data on Mn2InCo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197501.

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                    The Materials Project. Materials Data on Mn2InCo by Materials Project.  United States.  doi:https://doi.org/10.17188/1197501

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                    The Materials Project. 2020.  
"Materials Data on Mn2InCo by Materials Project".  United States.  doi:https://doi.org/10.17188/1197501.  https://www.osti.gov/servlets/purl/1197501. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1197501,

  title        = {Materials Data on Mn2InCo by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn2CoIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Co, and four equivalent In atoms. All Mn–Mn bond lengths are 2.67 Å. All Mn–Co bond lengths are 3.09 Å. All Mn–In bond lengths are 2.67 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent In atoms. All Mn–Co bond lengths are 2.67 Å. All Mn–In bond lengths are 3.09 Å. Co is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent In atoms. All Co–In bond lengths are 2.67 Å. In is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.},

  doi          = {10.17188/1197501},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1197501

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