Materials Data on Tb3Ge3Ir2 by Materials Project

doi:10.17188/1710841

Title: Materials Data on Tb3Ge3Ir2 by Materials Project

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Abstract

Tb3Ir2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 11-coordinate geometry to four equivalent Ir and seven Ge atoms. There are a spread of Tb–Ir bond distances ranging from 3.00–3.29 Å. There are a spread of Tb–Ge bond distances ranging from 3.03–3.28 Å. In the second Tb site, Tb is bonded in a 9-coordinate geometry to four equivalent Ir and five Ge atoms. All Tb–Ir bond lengths are 3.10 Å. There are a spread of Tb–Ge bond distances ranging from 3.03–3.14 Å. Ir is bonded in a 10-coordinate geometry to six Tb and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.50–2.70 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Tb, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.79 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Tb and two equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-1188472

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; Tb3Ge3Ir2; Ge-Ir-Tb

OSTI Identifier:: 1710841

DOI:: https://doi.org/10.17188/1710841

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                    The Materials Project. Materials Data on Tb3Ge3Ir2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1710841.

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                    The Materials Project. Materials Data on Tb3Ge3Ir2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1710841

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                    The Materials Project. 2020.  
"Materials Data on Tb3Ge3Ir2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1710841.  https://www.osti.gov/servlets/purl/1710841. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1710841,

  title        = {Materials Data on Tb3Ge3Ir2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb3Ir2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 11-coordinate geometry to four equivalent Ir and seven Ge atoms. There are a spread of Tb–Ir bond distances ranging from 3.00–3.29 Å. There are a spread of Tb–Ge bond distances ranging from 3.03–3.28 Å. In the second Tb site, Tb is bonded in a 9-coordinate geometry to four equivalent Ir and five Ge atoms. All Tb–Ir bond lengths are 3.10 Å. There are a spread of Tb–Ge bond distances ranging from 3.03–3.14 Å. Ir is bonded in a 10-coordinate geometry to six Tb and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.50–2.70 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Tb, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.79 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Tb and two equivalent Ir atoms.},

  doi          = {10.17188/1710841},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1710841

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