Materials Data on Er5BiAu2 by Materials Project

doi:10.17188/1274642

Title: Materials Data on Er5BiAu2 by Materials Project

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Abstract

Er5Au2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a distorted trigonal planar geometry to one Au and two equivalent Bi atoms. The Er–Au bond length is 2.87 Å. Both Er–Bi bond lengths are 3.14 Å. In the second Er site, Er is bonded in a square co-planar geometry to four equivalent Au atoms. All Er–Au bond lengths are 2.91 Å. Au is bonded to four Er and one Au atom to form distorted corner-sharing AuEr4Au trigonal bipyramids. The Au–Au bond length is 2.69 Å. Bi is bonded in a 8-coordinate geometry to eight equivalent Er atoms.

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-568686

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; Er5BiAu2; Au-Bi-Er

OSTI Identifier:: 1274642

DOI:: https://doi.org/10.17188/1274642

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                    The Materials Project. Materials Data on Er5BiAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274642.

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                    The Materials Project. Materials Data on Er5BiAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274642

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                    The Materials Project. 2020.  
"Materials Data on Er5BiAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274642.  https://www.osti.gov/servlets/purl/1274642. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1274642,

  title        = {Materials Data on Er5BiAu2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er5Au2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a distorted trigonal planar geometry to one Au and two equivalent Bi atoms. The Er–Au bond length is 2.87 Å. Both Er–Bi bond lengths are 3.14 Å. In the second Er site, Er is bonded in a square co-planar geometry to four equivalent Au atoms. All Er–Au bond lengths are 2.91 Å. Au is bonded to four Er and one Au atom to form distorted corner-sharing AuEr4Au trigonal bipyramids. The Au–Au bond length is 2.69 Å. Bi is bonded in a 8-coordinate geometry to eight equivalent Er atoms.},

  doi          = {10.17188/1274642},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1274642

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