Materials Data on TiInCo2 by Materials Project

doi:10.17188/1310821

Title: Materials Data on TiInCo2 by Materials Project

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Abstract

TiCo2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Ti–Co bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Co–In bond lengths are 2.60 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: Fri Jun 23 00:00:00 EDT 2017

Other Number(s):: mp-865548

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; TiInCo2; Co-In-Ti

OSTI Identifier:: 1310821

DOI:: https://doi.org/10.17188/1310821

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                    The Materials Project. Materials Data on TiInCo2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1310821.

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                    The Materials Project. Materials Data on TiInCo2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1310821

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                    The Materials Project. 2017.  
"Materials Data on TiInCo2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1310821.  https://www.osti.gov/servlets/purl/1310821. Pub date:Fri Jun 23 00:00:00 EDT 2017

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@article{osti_1310821,

  title        = {Materials Data on TiInCo2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TiCo2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Ti–Co bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Co–In bond lengths are 2.60 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Co atoms.},

  doi          = {10.17188/1310821},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jun 23 00:00:00 EDT 2017},

  month        = {Fri Jun 23 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1310821

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