Materials Data on Er4InRh by Materials Project

doi:10.17188/1276094

Title: Materials Data on Er4InRh by Materials Project

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Abstract

Er4RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 2.80 Å. Both Er–In bond lengths are 3.47 Å. In the second Er site, Er is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 3.45 Å. Both Er–In bond lengths are 3.21 Å. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Er–Rh bond lengths are 2.81 Å. All Er–In bond lengths are 3.41 Å. Rh is bonded in a 6-coordinate geometry to nine Er atoms. In is bonded in a 12-coordinate geometry to nine Er and three equivalent In atoms. All In–In bond lengths are 3.17 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-571107

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; Er4InRh; Er-In-Rh

OSTI Identifier:: 1276094

DOI:: https://doi.org/10.17188/1276094

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                    The Materials Project. Materials Data on Er4InRh by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276094.

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                    The Materials Project. Materials Data on Er4InRh by Materials Project.  United States.  doi:https://doi.org/10.17188/1276094

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                    The Materials Project. 2020.  
"Materials Data on Er4InRh by Materials Project".  United States.  doi:https://doi.org/10.17188/1276094.  https://www.osti.gov/servlets/purl/1276094. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1276094,

  title        = {Materials Data on Er4InRh by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er4RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 2.80 Å. Both Er–In bond lengths are 3.47 Å. In the second Er site, Er is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 3.45 Å. Both Er–In bond lengths are 3.21 Å. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Er–Rh bond lengths are 2.81 Å. All Er–In bond lengths are 3.41 Å. Rh is bonded in a 6-coordinate geometry to nine Er atoms. In is bonded in a 12-coordinate geometry to nine Er and three equivalent In atoms. All In–In bond lengths are 3.17 Å.},

  doi          = {10.17188/1276094},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1276094

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