Materials Data on Ho2Mg by Materials Project

doi:10.17188/1309891

Title: Materials Data on Ho2Mg by Materials Project

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Abstract

MgHo2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight Ho atoms. There are a spread of Mg–Ho bond distances ranging from 3.30–3.34 Å. There are two inequivalent Ho sites. In the first Ho site, Ho is bonded to six equivalent Mg and six Ho atoms to form a mixture of distorted face, edge, and corner-sharing HoHo6Mg6 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.54–3.63 Å. In the second Ho site, Ho is bonded to two equivalent Mg and ten Ho atoms to form a mixture of distorted face, edge, and corner-sharing HoHo10Mg2 cuboctahedra. There are four shorter (3.38 Å) and two longer (3.63 Å) Ho–Ho bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-863701

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; Ho2Mg; Ho-Mg

OSTI Identifier:: 1309891

DOI:: https://doi.org/10.17188/1309891

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                    The Materials Project. Materials Data on Ho2Mg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309891.

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                    The Materials Project. Materials Data on Ho2Mg by Materials Project.  United States.  doi:https://doi.org/10.17188/1309891

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                    The Materials Project. 2020.  
"Materials Data on Ho2Mg by Materials Project".  United States.  doi:https://doi.org/10.17188/1309891.  https://www.osti.gov/servlets/purl/1309891. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1309891,

  title        = {Materials Data on Ho2Mg by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MgHo2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight Ho atoms. There are a spread of Mg–Ho bond distances ranging from 3.30–3.34 Å. There are two inequivalent Ho sites. In the first Ho site, Ho is bonded to six equivalent Mg and six Ho atoms to form a mixture of distorted face, edge, and corner-sharing HoHo6Mg6 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.54–3.63 Å. In the second Ho site, Ho is bonded to two equivalent Mg and ten Ho atoms to form a mixture of distorted face, edge, and corner-sharing HoHo10Mg2 cuboctahedra. There are four shorter (3.38 Å) and two longer (3.63 Å) Ho–Ho bond lengths.},

  doi          = {10.17188/1309891},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1309891

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