Materials Data on Er2ZnAs2O by Materials Project

doi:10.17188/1691080

Title: Materials Data on Er2ZnAs2O by Materials Project

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Abstract

Er2ZnAs2O crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Er2ZnAs2O ribbon oriented in the (0, 0, 1) direction. Er3+ is bonded in a distorted single-bond geometry to one As3- and one O2- atom. The Er–As bond length is 3.01 Å. The Er–O bond length is 1.99 Å. Zn2+ is bonded in a linear geometry to two equivalent As3- atoms. Both Zn–As bond lengths are 2.35 Å. As3- is bonded in a linear geometry to one Er3+ and one Zn2+ atom. O2- is bonded in a linear geometry to two equivalent Er3+ atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1212838

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; Er2ZnAs2O; As-Er-O-Zn

OSTI Identifier:: 1691080

DOI:: https://doi.org/10.17188/1691080

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                    The Materials Project. Materials Data on Er2ZnAs2O by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1691080.

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                    The Materials Project. Materials Data on Er2ZnAs2O by Materials Project.  United States.  doi:https://doi.org/10.17188/1691080

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                    The Materials Project. 2019.  
"Materials Data on Er2ZnAs2O by Materials Project".  United States.  doi:https://doi.org/10.17188/1691080.  https://www.osti.gov/servlets/purl/1691080. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1691080,

  title        = {Materials Data on Er2ZnAs2O by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er2ZnAs2O crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Er2ZnAs2O ribbon oriented in the (0, 0, 1) direction. Er3+ is bonded in a distorted single-bond geometry to one As3- and one O2- atom. The Er–As bond length is 3.01 Å. The Er–O bond length is 1.99 Å. Zn2+ is bonded in a linear geometry to two equivalent As3- atoms. Both Zn–As bond lengths are 2.35 Å. As3- is bonded in a linear geometry to one Er3+ and one Zn2+ atom. O2- is bonded in a linear geometry to two equivalent Er3+ atoms.},

  doi          = {10.17188/1691080},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1691080

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