Materials Data on Tb3Mn3Ga2Si by Materials Project

doi:10.17188/1198802

Title: Materials Data on Tb3Mn3Ga2Si by Materials Project

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Abstract

Tb3Mn3Ga2Si crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to six equivalent Mn, four equivalent Ga, and one Si atom. There are four shorter (3.19 Å) and two longer (3.34 Å) Tb–Mn bond lengths. All Tb–Ga bond lengths are 2.93 Å. The Tb–Si bond length is 2.89 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Tb, two equivalent Mn, two equivalent Ga, and two equivalent Si atoms. Both Mn–Mn bond lengths are 2.72 Å. Both Mn–Ga bond lengths are 2.88 Å. Both Mn–Si bond lengths are 2.52 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Mn atoms. Si is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Mn atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-22582

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; Tb3Mn3Ga2Si; Ga-Mn-Si-Tb

OSTI Identifier:: 1198802

DOI:: https://doi.org/10.17188/1198802

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                    The Materials Project. Materials Data on Tb3Mn3Ga2Si by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1198802.

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                    The Materials Project. Materials Data on Tb3Mn3Ga2Si by Materials Project.  United States.  doi:https://doi.org/10.17188/1198802

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                    The Materials Project. 2020.  
"Materials Data on Tb3Mn3Ga2Si by Materials Project".  United States.  doi:https://doi.org/10.17188/1198802.  https://www.osti.gov/servlets/purl/1198802. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1198802,

  title        = {Materials Data on Tb3Mn3Ga2Si by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb3Mn3Ga2Si crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to six equivalent Mn, four equivalent Ga, and one Si atom. There are four shorter (3.19 Å) and two longer (3.34 Å) Tb–Mn bond lengths. All Tb–Ga bond lengths are 2.93 Å. The Tb–Si bond length is 2.89 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Tb, two equivalent Mn, two equivalent Ga, and two equivalent Si atoms. Both Mn–Mn bond lengths are 2.72 Å. Both Mn–Ga bond lengths are 2.88 Å. Both Mn–Si bond lengths are 2.52 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Mn atoms. Si is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Mn atoms.},

  doi          = {10.17188/1198802},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1198802

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