Materials Data on TbInIr by Materials Project

doi:10.17188/1197302

Title: Materials Data on TbInIr by Materials Project

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Abstract

TbIrIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Ir and six equivalent In atoms. There are four shorter (3.03 Å) and one longer (3.06 Å) Tb–Ir bond lengths. There are two shorter (3.23 Å) and four longer (3.34 Å) Tb–In bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent In atoms. All Ir–In bond lengths are 2.78 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent In atoms. All Ir–In bond lengths are 2.84 Å. In is bonded in a 10-coordinate geometry to six equivalent Tb and four Ir atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-22032

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; TbInIr; In-Ir-Tb

OSTI Identifier:: 1197302

DOI:: https://doi.org/10.17188/1197302

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                    The Materials Project. Materials Data on TbInIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197302.

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                    The Materials Project. Materials Data on TbInIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1197302

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                    The Materials Project. 2020.  
"Materials Data on TbInIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1197302.  https://www.osti.gov/servlets/purl/1197302. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1197302,

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

  author       = {The Materials Project},

  abstractNote = {TbIrIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Ir and six equivalent In atoms. There are four shorter (3.03 Å) and one longer (3.06 Å) Tb–Ir bond lengths. There are two shorter (3.23 Å) and four longer (3.34 Å) Tb–In bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent In atoms. All Ir–In bond lengths are 2.78 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent In atoms. All Ir–In bond lengths are 2.84 Å. In is bonded in a 10-coordinate geometry to six equivalent Tb and four Ir atoms.},

  doi          = {10.17188/1197302},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1197302

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