Materials Data on TbFeGe2 by Materials Project

doi:10.17188/1747049

Title: Materials Data on TbFeGe2 by Materials Project

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Abstract

TbFeGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to four equivalent Fe and ten Ge atoms. All Tb–Fe bond lengths are 3.25 Å. There are a spread of Tb–Ge bond distances ranging from 3.10–3.22 Å. Fe is bonded in a 5-coordinate geometry to four equivalent Tb and five Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.29–2.38 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Tb, one Fe, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.59 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1078707

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; TbFeGe2; Fe-Ge-Tb

OSTI Identifier:: 1747049

DOI:: https://doi.org/10.17188/1747049

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                    The Materials Project. Materials Data on TbFeGe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1747049.

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                    The Materials Project. Materials Data on TbFeGe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1747049

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                    The Materials Project. 2020.  
"Materials Data on TbFeGe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1747049.  https://www.osti.gov/servlets/purl/1747049. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1747049,

  title        = {Materials Data on TbFeGe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TbFeGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to four equivalent Fe and ten Ge atoms. All Tb–Fe bond lengths are 3.25 Å. There are a spread of Tb–Ge bond distances ranging from 3.10–3.22 Å. Fe is bonded in a 5-coordinate geometry to four equivalent Tb and five Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.29–2.38 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Tb, one Fe, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.59 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Fe atoms.},

  doi          = {10.17188/1747049},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1747049

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