Materials Data on Ho3Al2 by Materials Project

doi:10.17188/1724792

Title: Materials Data on Ho3Al2 by Materials Project

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Abstract

Al2Ho3 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.08 Å) and four longer (3.11 Å) Ho–Al bond lengths. In the second Ho site, Ho is bonded in a distorted square co-planar geometry to four equivalent Al atoms. All Ho–Al bond lengths are 3.26 Å. In the third Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.06 Å) and four longer (3.17 Å) Ho–Al bond lengths. Al is bonded in a 9-coordinate geometry to eight Ho and one Al atom. The Al–Al bond length is 2.78 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1106135

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; Ho3Al2; Al-Ho

OSTI Identifier:: 1724792

DOI:: https://doi.org/10.17188/1724792

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                    The Materials Project. Materials Data on Ho3Al2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1724792.

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                    The Materials Project. Materials Data on Ho3Al2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1724792

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                    The Materials Project. 2020.  
"Materials Data on Ho3Al2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1724792.  https://www.osti.gov/servlets/purl/1724792. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1724792,

  title        = {Materials Data on Ho3Al2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Al2Ho3 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.08 Å) and four longer (3.11 Å) Ho–Al bond lengths. In the second Ho site, Ho is bonded in a distorted square co-planar geometry to four equivalent Al atoms. All Ho–Al bond lengths are 3.26 Å. In the third Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.06 Å) and four longer (3.17 Å) Ho–Al bond lengths. Al is bonded in a 9-coordinate geometry to eight Ho and one Al atom. The Al–Al bond length is 2.78 Å.},

  doi          = {10.17188/1724792},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1724792

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