Materials Data on ErCoSn2 by Materials Project

doi:10.17188/1205260

Title: Materials Data on ErCoSn2 by Materials Project

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Abstract

ErCoSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Co and ten Sn atoms. All Er–Co bond lengths are 3.26 Å. There are a spread of Er–Sn bond distances ranging from 3.27–3.79 Å. Co is bonded in a 9-coordinate geometry to four equivalent Er and five Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.42–2.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Co atoms. In the second Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent Er, one Co, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.83 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-30913

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; ErCoSn2; Co-Er-Sn

OSTI Identifier:: 1205260

DOI:: https://doi.org/10.17188/1205260

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                    The Materials Project. Materials Data on ErCoSn2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205260.

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                    The Materials Project. Materials Data on ErCoSn2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205260

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                    The Materials Project. 2020.  
"Materials Data on ErCoSn2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205260.  https://www.osti.gov/servlets/purl/1205260. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1205260,

  title        = {Materials Data on ErCoSn2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErCoSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Co and ten Sn atoms. All Er–Co bond lengths are 3.26 Å. There are a spread of Er–Sn bond distances ranging from 3.27–3.79 Å. Co is bonded in a 9-coordinate geometry to four equivalent Er and five Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.42–2.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Co atoms. In the second Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent Er, one Co, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.83 Å.},

  doi          = {10.17188/1205260},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1205260

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