Materials Data on UIr by Materials Project

doi:10.17188/1197584

Title: Materials Data on UIr by Materials Project

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Abstract

UIr crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are four inequivalent U sites. In the first U site, U is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.77–3.06 Å. In the second U site, U is bonded in a 5-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.79–3.27 Å. In the third U site, U is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.77–3.05 Å. In the fourth U site, U is bonded in a 5-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.80–3.26 Å. There are four inequivalent Ir sites. In the first Ir site, Ir is bonded in a 7-coordinate geometry to seven U and two Ir atoms. There are one shorter (3.08 Å) and one longer (3.18 Å) Ir–Ir bond lengths. In the second Ir site, Ir is bonded in a 5-coordinate geometry to seven U and three Ir atoms. There are one shorter (2.98 Å) and one longer (3.07 Å) Ir–Irmore »« less

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-2236

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; UIr; Ir-U

OSTI Identifier:: 1197584

DOI:: https://doi.org/10.17188/1197584

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                    The Materials Project. Materials Data on UIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197584.

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                    The Materials Project. Materials Data on UIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1197584

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                    The Materials Project. 2020.  
"Materials Data on UIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1197584.  https://www.osti.gov/servlets/purl/1197584. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1197584,

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

  author       = {The Materials Project},

  abstractNote = {UIr crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are four inequivalent U sites. In the first U site, U is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.77–3.06 Å. In the second U site, U is bonded in a 5-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.79–3.27 Å. In the third U site, U is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.77–3.05 Å. In the fourth U site, U is bonded in a 5-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.80–3.26 Å. There are four inequivalent Ir sites. In the first Ir site, Ir is bonded in a 7-coordinate geometry to seven U and two Ir atoms. There are one shorter (3.08 Å) and one longer (3.18 Å) Ir–Ir bond lengths. In the second Ir site, Ir is bonded in a 5-coordinate geometry to seven U and three Ir atoms. There are one shorter (2.98 Å) and one longer (3.07 Å) Ir–Ir bond lengths. In the third Ir site, Ir is bonded in a 7-coordinate geometry to seven U and two Ir atoms. The Ir–Ir bond length is 3.20 Å. In the fourth Ir site, Ir is bonded in a 5-coordinate geometry to seven U and three Ir atoms.},

  doi          = {10.17188/1197584},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1197584

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