Materials Data on SrTa2Mn by Materials Project

doi:10.17188/1279095

Title: Materials Data on SrTa2Mn by Materials Project

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Abstract

SrTa2Mn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Mn atoms. All Sr–Ta bond lengths are 2.90 Å. All Sr–Mn bond lengths are 3.34 Å. Ta is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Mn atoms. All Ta–Mn bond lengths are 2.90 Å. Mn is bonded in a 8-coordinate geometry to six equivalent Sr and eight equivalent Ta atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-631358

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; SrTa2Mn; Mn-Sr-Ta

OSTI Identifier:: 1279095

DOI:: https://doi.org/10.17188/1279095

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                    The Materials Project. Materials Data on SrTa2Mn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1279095.

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                    The Materials Project. Materials Data on SrTa2Mn by Materials Project.  United States.  doi:https://doi.org/10.17188/1279095

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                    The Materials Project. 2020.  
"Materials Data on SrTa2Mn by Materials Project".  United States.  doi:https://doi.org/10.17188/1279095.  https://www.osti.gov/servlets/purl/1279095. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1279095,

  title        = {Materials Data on SrTa2Mn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrTa2Mn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Mn atoms. All Sr–Ta bond lengths are 2.90 Å. All Sr–Mn bond lengths are 3.34 Å. Ta is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Mn atoms. All Ta–Mn bond lengths are 2.90 Å. Mn is bonded in a 8-coordinate geometry to six equivalent Sr and eight equivalent Ta atoms.},

  doi          = {10.17188/1279095},

  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/10.17188/1279095

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