Materials Data on Ho3Co by Materials Project

doi:10.17188/1278140

Title: Materials Data on Ho3Co by Materials Project

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Abstract

Ho3Co is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Ho3Co sheets oriented in the (0, 0, 1) direction. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Co atoms. There are one shorter (2.73 Å) and one longer (2.82 Å) Ho–Co bond lengths. In the second Ho site, Ho is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. There are one shorter (2.67 Å) and one longer (2.75 Å) Ho–Co bond lengths. Co is bonded in a 6-coordinate geometry to six Ho atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-622565

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; Ho3Co; Co-Ho

OSTI Identifier:: 1278140

DOI:: https://doi.org/10.17188/1278140

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                    The Materials Project. Materials Data on Ho3Co by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1278140.

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                    The Materials Project. Materials Data on Ho3Co by Materials Project.  United States.  doi:https://doi.org/10.17188/1278140

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                    The Materials Project. 2020.  
"Materials Data on Ho3Co by Materials Project".  United States.  doi:https://doi.org/10.17188/1278140.  https://www.osti.gov/servlets/purl/1278140. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1278140,

  title        = {Materials Data on Ho3Co by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho3Co is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Ho3Co sheets oriented in the (0, 0, 1) direction. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Co atoms. There are one shorter (2.73 Å) and one longer (2.82 Å) Ho–Co bond lengths. In the second Ho site, Ho is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. There are one shorter (2.67 Å) and one longer (2.75 Å) Ho–Co bond lengths. Co is bonded in a 6-coordinate geometry to six Ho atoms.},

  doi          = {10.17188/1278140},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1278140

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