Materials Data on ErCo4B by Materials Project

doi:10.17188/1730680

Title: Materials Data on ErCo4B by Materials Project

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Abstract

ErCo4B crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 6-coordinate geometry to six equivalent Co atoms. All Er–Co bond lengths are 2.87 Å. In the second Er site, Er is bonded in a 12-coordinate geometry to twelve equivalent Co and six equivalent B atoms. All Er–Co bond lengths are 2.88 Å. All Er–B bond lengths are 2.87 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Er and six equivalent Co atoms. All Co–Co bond lengths are 2.44 Å. In the second Co site, Co is bonded in a distorted L-shaped geometry to two equivalent Er, two equivalent Co, and two equivalent B atoms. Both Co–B bond lengths are 2.04 Å. B is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: 2018-07-18

Other Number(s):: mp-1103089

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; ErCo4B; B-Co-Er

OSTI Identifier:: 1730680

DOI:: https://doi.org/10.17188/1730680

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                    The Materials Project. Materials Data on ErCo4B by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1730680.

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                    The Materials Project. Materials Data on ErCo4B by Materials Project.  United States.  doi:https://doi.org/10.17188/1730680

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                    The Materials Project. 2018.  
"Materials Data on ErCo4B by Materials Project".  United States.  doi:https://doi.org/10.17188/1730680.  https://www.osti.gov/servlets/purl/1730680. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1730680,

  title        = {Materials Data on ErCo4B by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErCo4B crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 6-coordinate geometry to six equivalent Co atoms. All Er–Co bond lengths are 2.87 Å. In the second Er site, Er is bonded in a 12-coordinate geometry to twelve equivalent Co and six equivalent B atoms. All Er–Co bond lengths are 2.88 Å. All Er–B bond lengths are 2.87 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Er and six equivalent Co atoms. All Co–Co bond lengths are 2.44 Å. In the second Co site, Co is bonded in a distorted L-shaped geometry to two equivalent Er, two equivalent Co, and two equivalent B atoms. Both Co–B bond lengths are 2.04 Å. B is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Co atoms.},

  doi          = {10.17188/1730680},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1730680

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