Materials Data on ZrIr by Materials Project

doi:10.17188/1274860

Title: Materials Data on ZrIr by Materials Project

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Abstract

ZrIr crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 5-coordinate geometry to seven Ir atoms. There are a spread of Zr–Ir bond distances ranging from 2.71–3.24 Å. In the second Zr site, Zr is bonded in a body-centered cubic geometry to eight Ir atoms. There are a spread of Zr–Ir bond distances ranging from 2.73–2.90 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 8-coordinate geometry to eight Zr atoms. In the second Ir site, Ir is bonded in a 7-coordinate geometry to seven Zr atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-568992

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; ZrIr; Ir-Zr

OSTI Identifier:: 1274860

DOI:: https://doi.org/10.17188/1274860

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                    The Materials Project. Materials Data on ZrIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274860.

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                    The Materials Project. Materials Data on ZrIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1274860

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                    The Materials Project. 2020.  
"Materials Data on ZrIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1274860.  https://www.osti.gov/servlets/purl/1274860. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1274860,

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

  author       = {The Materials Project},

  abstractNote = {ZrIr crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 5-coordinate geometry to seven Ir atoms. There are a spread of Zr–Ir bond distances ranging from 2.71–3.24 Å. In the second Zr site, Zr is bonded in a body-centered cubic geometry to eight Ir atoms. There are a spread of Zr–Ir bond distances ranging from 2.73–2.90 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 8-coordinate geometry to eight Zr atoms. In the second Ir site, Ir is bonded in a 7-coordinate geometry to seven Zr atoms.},

  doi          = {10.17188/1274860},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1274860

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