Materials Data on Mn3Ir by Materials Project

doi:10.17188/1310114

Title: Materials Data on Mn3Ir by Materials Project

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Abstract

Mn3Ir is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn is bonded in a 12-coordinate geometry to eight equivalent Mn and four equivalent Ir atoms. There are a spread of Mn–Mn bond distances ranging from 2.43–2.74 Å. There are two shorter (2.57 Å) and two longer (2.59 Å) Mn–Ir bond lengths. Ir is bonded to twelve equivalent Mn atoms to form a mixture of face and corner-sharing IrMn12 cuboctahedra.

Authors:: The Materials Project

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

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1310114

Report Number(s):: mp-864735

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; Mn3Ir; Ir-Mn

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                    The Materials Project. Materials Data on Mn3Ir by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1310114.

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                    The Materials Project. Materials Data on Mn3Ir by Materials Project.  United States.  https://doi.org/10.17188/1310114

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                    The Materials Project. 2020.  
        "Materials Data on Mn3Ir by Materials Project".  United States.  https://doi.org/10.17188/1310114.  https://www.osti.gov/servlets/purl/1310114.

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@article{osti_1310114,

  title        = {Materials Data on Mn3Ir by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn3Ir is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn is bonded in a 12-coordinate geometry to eight equivalent Mn and four equivalent Ir atoms. There are a spread of Mn–Mn bond distances ranging from 2.43–2.74 Å. There are two shorter (2.57 Å) and two longer (2.59 Å) Mn–Ir bond lengths. Ir is bonded to twelve equivalent Mn atoms to form a mixture of face and corner-sharing IrMn12 cuboctahedra.},

  doi          = {10.17188/1310114},

  url          = {https://www.osti.gov/biblio/1310114},
  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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