Materials Data on Ti2CoGe by Materials Project

doi:10.17188/1317461

Title: Materials Data on Ti2CoGe by Materials Project

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Abstract

Ti2CoGe crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to four equivalent Ti and four equivalent Ge atoms to form distorted edge-sharing TiTi4Ge4 tetrahedra. All Ti–Ti bond lengths are 2.65 Å. All Ti–Ge bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Ge atoms. All Ti–Co bond lengths are 2.65 Å. All Ti–Ge bond lengths are 3.05 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Co–Ge bond lengths are 2.65 Å. Ge is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-999067

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; Ti2CoGe; Co-Ge-Ti

OSTI Identifier:: 1317461

DOI:: https://doi.org/10.17188/1317461

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                    The Materials Project. Materials Data on Ti2CoGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317461.

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                    The Materials Project. Materials Data on Ti2CoGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1317461

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                    The Materials Project. 2020.  
"Materials Data on Ti2CoGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1317461.  https://www.osti.gov/servlets/purl/1317461. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1317461,

  title        = {Materials Data on Ti2CoGe by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ti2CoGe crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to four equivalent Ti and four equivalent Ge atoms to form distorted edge-sharing TiTi4Ge4 tetrahedra. All Ti–Ti bond lengths are 2.65 Å. All Ti–Ge bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Ge atoms. All Ti–Co bond lengths are 2.65 Å. All Ti–Ge bond lengths are 3.05 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Co–Ge bond lengths are 2.65 Å. Ge is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Co atoms.},

  doi          = {10.17188/1317461},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317461

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