Materials Data on DyCl3 by Materials Project

doi:10.17188/1202552

Title: Materials Data on DyCl3 by Materials Project

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Abstract

DyCl3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two DyCl3 sheets oriented in the (0, 1, 0) direction. Dy3+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Dy–Cl bond distances ranging from 2.65–2.94 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Dy3+ atoms. In the second Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Dy3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-28448

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; DyCl3; Cl-Dy

OSTI Identifier:: 1202552

DOI:: https://doi.org/10.17188/1202552

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                    The Materials Project. Materials Data on DyCl3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202552.

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                    The Materials Project. Materials Data on DyCl3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202552

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                    The Materials Project. 2020.  
"Materials Data on DyCl3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202552.  https://www.osti.gov/servlets/purl/1202552. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1202552,

  title        = {Materials Data on DyCl3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {DyCl3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two DyCl3 sheets oriented in the (0, 1, 0) direction. Dy3+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Dy–Cl bond distances ranging from 2.65–2.94 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Dy3+ atoms. In the second Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Dy3+ atoms.},

  doi          = {10.17188/1202552},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1202552

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