Materials Data on Ho5Sb3 by Materials Project

doi:10.17188/1201243

Title: Materials Data on Ho5Sb3 by Materials Project

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Abstract

Ho5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Ho–Sb bond lengths are 3.18 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Ho–Sb bond distances ranging from 3.05–3.39 Å. Sb is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1201243

Report Number(s):: mp-2681

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; Ho5Sb3; Ho-Sb

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                    The Materials Project. Materials Data on Ho5Sb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201243.

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                    The Materials Project. Materials Data on Ho5Sb3 by Materials Project.  United States.  https://doi.org/10.17188/1201243

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                    The Materials Project. 2020.  
        "Materials Data on Ho5Sb3 by Materials Project".  United States.  https://doi.org/10.17188/1201243.  https://www.osti.gov/servlets/purl/1201243.

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@article{osti_1201243,

  title        = {Materials Data on Ho5Sb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Ho–Sb bond lengths are 3.18 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Ho–Sb bond distances ranging from 3.05–3.39 Å. Sb is bonded in a 9-coordinate geometry to nine Ho atoms.},

  doi          = {10.17188/1201243},

  url          = {https://www.osti.gov/biblio/1201243},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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