Materials Data on ThInAg2 by Materials Project

doi:10.17188/1309745

Title: Materials Data on ThInAg2 by Materials Project

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Abstract

ThAg2In is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Th is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. There are a spread of Th–Ag bond distances ranging from 3.13–3.17 Å. There are two shorter (3.61 Å) and four longer (3.65 Å) Th–In bond lengths. Ag is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent In atoms. There are three shorter (3.14 Å) and one longer (3.17 Å) Ag–In bond lengths. In is bonded in a distorted body-centered cubic geometry to six equivalent Th and eight equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-862932

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; ThInAg2; Ag-In-Th

OSTI Identifier:: 1309745

DOI:: https://doi.org/10.17188/1309745

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                    The Materials Project. Materials Data on ThInAg2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309745.

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                    The Materials Project. Materials Data on ThInAg2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1309745

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                    The Materials Project. 2020.  
"Materials Data on ThInAg2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1309745.  https://www.osti.gov/servlets/purl/1309745. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1309745,

  title        = {Materials Data on ThInAg2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ThAg2In is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Th is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. There are a spread of Th–Ag bond distances ranging from 3.13–3.17 Å. There are two shorter (3.61 Å) and four longer (3.65 Å) Th–In bond lengths. Ag is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent In atoms. There are three shorter (3.14 Å) and one longer (3.17 Å) Ag–In bond lengths. In is bonded in a distorted body-centered cubic geometry to six equivalent Th and eight equivalent Ag atoms.},

  doi          = {10.17188/1309745},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1309745

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