Materials Data on ErSnAu by Materials Project

doi:10.17188/1272403

Title: Materials Data on ErSnAu by Materials Project

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Abstract

ErAuSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded to four equivalent Au and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing ErSn6Au4 tetrahedra. All Er–Au bond lengths are 2.90 Å. All Er–Sn bond lengths are 3.35 Å. Au is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Au–Sn bond lengths are 2.90 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Au atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-5640

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; ErSnAu; Au-Er-Sn

OSTI Identifier:: 1272403

DOI:: https://doi.org/10.17188/1272403

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                    The Materials Project. Materials Data on ErSnAu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272403.

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                    The Materials Project. Materials Data on ErSnAu by Materials Project.  United States.  doi:https://doi.org/10.17188/1272403

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                    The Materials Project. 2020.  
"Materials Data on ErSnAu by Materials Project".  United States.  doi:https://doi.org/10.17188/1272403.  https://www.osti.gov/servlets/purl/1272403. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1272403,

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

  author       = {The Materials Project},

  abstractNote = {ErAuSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded to four equivalent Au and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing ErSn6Au4 tetrahedra. All Er–Au bond lengths are 2.90 Å. All Er–Sn bond lengths are 3.35 Å. Au is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Au–Sn bond lengths are 2.90 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Au atoms.},

  doi          = {10.17188/1272403},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1272403

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