Materials Data on Sc2MnGe by Materials Project

doi:10.17188/1317514

Title: Materials Data on Sc2MnGe by Materials Project

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Abstract

Sc2MnGe crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Sc and four equivalent Ge atoms to form distorted edge-sharing ScSc4Ge4 tetrahedra. All Sc–Sc bond lengths are 2.80 Å. All Sc–Ge bond lengths are 2.80 Å. In the second Sc site, Sc is bonded in a 4-coordinate geometry to four equivalent Sc, four equivalent Mn, and six equivalent Ge atoms. All Sc–Mn bond lengths are 2.80 Å. All Sc–Ge bond lengths are 3.23 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Ge atoms. All Mn–Ge bond lengths are 2.80 Å. Ge is bonded in a distorted body-centered cubic geometry to ten Sc and four equivalent Mn atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-999249

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; Sc2MnGe; Ge-Mn-Sc

OSTI Identifier:: 1317514

DOI:: https://doi.org/10.17188/1317514

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                    The Materials Project. Materials Data on Sc2MnGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317514.

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                    The Materials Project. Materials Data on Sc2MnGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1317514

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                    The Materials Project. 2020.  
"Materials Data on Sc2MnGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1317514.  https://www.osti.gov/servlets/purl/1317514. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1317514,

  title        = {Materials Data on Sc2MnGe by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sc2MnGe crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Sc and four equivalent Ge atoms to form distorted edge-sharing ScSc4Ge4 tetrahedra. All Sc–Sc bond lengths are 2.80 Å. All Sc–Ge bond lengths are 2.80 Å. In the second Sc site, Sc is bonded in a 4-coordinate geometry to four equivalent Sc, four equivalent Mn, and six equivalent Ge atoms. All Sc–Mn bond lengths are 2.80 Å. All Sc–Ge bond lengths are 3.23 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Ge atoms. All Mn–Ge bond lengths are 2.80 Å. Ge is bonded in a distorted body-centered cubic geometry to ten Sc and four equivalent Mn atoms.},

  doi          = {10.17188/1317514},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1317514

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