Materials Data on YTiFe11N by Materials Project

doi:10.17188/1710989

Title: Materials Data on YTiFe11N by Materials Project

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Abstract

Y(Fe11Ti)N crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Y is bonded in a linear geometry to one Ti, ten Fe, and two equivalent N atoms. The Y–Ti bond length is 3.18 Å. There are a spread of Y–Fe bond distances ranging from 3.09–3.31 Å. Both Y–N bond lengths are 2.40 Å. Ti is bonded in a 1-coordinate geometry to one Y and thirteen Fe atoms. There are a spread of Ti–Fe bond distances ranging from 2.37–2.93 Å. There are six inequivalent Fe sites. In the first Fe site, Fe is bonded in a single-bond geometry to six Fe and one N atom. There are four shorter (2.46 Å) and two longer (2.64 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.92 Å. In the second Fe site, Fe is bonded in a single-bond geometry to two equivalent Ti, six Fe, and one N atom. There are four shorter (2.49 Å) and two longer (2.66 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.92 Å. In the third Fe site, Fe is bonded in a single-bond geometry to one Ti, six Fe, and one N atom. There are a spread of Fe–Fe bond distances rangingmore »« less

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1216011

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; YTiFe11N; Fe-N-Ti-Y

OSTI Identifier:: 1710989

DOI:: https://doi.org/10.17188/1710989

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                    The Materials Project. Materials Data on YTiFe11N by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1710989.

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                    The Materials Project. Materials Data on YTiFe11N by Materials Project.  United States.  doi:https://doi.org/10.17188/1710989

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                    The Materials Project. 2019.  
"Materials Data on YTiFe11N by Materials Project".  United States.  doi:https://doi.org/10.17188/1710989.  https://www.osti.gov/servlets/purl/1710989. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1710989,

  title        = {Materials Data on YTiFe11N by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Y(Fe11Ti)N crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Y is bonded in a linear geometry to one Ti, ten Fe, and two equivalent N atoms. The Y–Ti bond length is 3.18 Å. There are a spread of Y–Fe bond distances ranging from 3.09–3.31 Å. Both Y–N bond lengths are 2.40 Å. Ti is bonded in a 1-coordinate geometry to one Y and thirteen Fe atoms. There are a spread of Ti–Fe bond distances ranging from 2.37–2.93 Å. There are six inequivalent Fe sites. In the first Fe site, Fe is bonded in a single-bond geometry to six Fe and one N atom. There are four shorter (2.46 Å) and two longer (2.64 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.92 Å. In the second Fe site, Fe is bonded in a single-bond geometry to two equivalent Ti, six Fe, and one N atom. There are four shorter (2.49 Å) and two longer (2.66 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.92 Å. In the third Fe site, Fe is bonded in a single-bond geometry to one Ti, six Fe, and one N atom. There are a spread of Fe–Fe bond distances ranging from 2.44–2.68 Å. The Fe–N bond length is 1.92 Å. In the fourth Fe site, Fe is bonded to two equivalent Y, one Ti, and nine Fe atoms to form distorted FeY2TiFe9 cuboctahedra that share corners with ten equivalent FeY2TiFe9 cuboctahedra, corners with two equivalent NY2Fe4 octahedra, edges with four equivalent FeY2TiFe9 cuboctahedra, faces with six equivalent FeY2TiFe9 cuboctahedra, and faces with two equivalent NY2Fe4 octahedra. The corner-sharing octahedra tilt angles range from 67–69°. There are a spread of Fe–Fe bond distances ranging from 2.40–2.64 Å. In the fifth Fe site, Fe is bonded in a 1-coordinate geometry to one Ti and eight Fe atoms. All Fe–Fe bond lengths are 2.95 Å. In the sixth Fe site, Fe is bonded in a 12-coordinate geometry to one Y, two equivalent Ti, and eleven Fe atoms. The Fe–Fe bond length is 2.42 Å. N is bonded to two equivalent Y and four Fe atoms to form NY2Fe4 octahedra that share corners with eight equivalent FeY2TiFe9 cuboctahedra, corners with two equivalent NY2Fe4 octahedra, and faces with eight equivalent FeY2TiFe9 cuboctahedra. The corner-sharing octahedral tilt angles are 2°.},

  doi          = {10.17188/1710989},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1710989

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