Materials Data on Er6FeBi2 by Materials Project

doi:10.17188/1745984

Title: Materials Data on Er6FeBi2 by Materials Project

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Abstract

Er6FeBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Bi atoms. Both Er–Fe bond lengths are 2.80 Å. Both Er–Bi bond lengths are 3.27 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to one Fe and four equivalent Bi atoms. The Er–Fe bond length is 3.21 Å. All Er–Bi bond lengths are 3.28 Å. Fe is bonded in a 9-coordinate geometry to nine Er atoms. Bi is bonded in a 9-coordinate geometry to nine Er atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1206002

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; Er6FeBi2; Bi-Er-Fe

OSTI Identifier:: 1745984

DOI:: https://doi.org/10.17188/1745984

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                    The Materials Project. Materials Data on Er6FeBi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1745984.

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                    The Materials Project. Materials Data on Er6FeBi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1745984

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                    The Materials Project. 2020.  
"Materials Data on Er6FeBi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1745984.  https://www.osti.gov/servlets/purl/1745984. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1745984,

  title        = {Materials Data on Er6FeBi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er6FeBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Bi atoms. Both Er–Fe bond lengths are 2.80 Å. Both Er–Bi bond lengths are 3.27 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to one Fe and four equivalent Bi atoms. The Er–Fe bond length is 3.21 Å. All Er–Bi bond lengths are 3.28 Å. Fe is bonded in a 9-coordinate geometry to nine Er atoms. Bi is bonded in a 9-coordinate geometry to nine Er atoms.},

  doi          = {10.17188/1745984},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1745984

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