Materials Data on FeSn by Materials Project

doi:10.17188/1196531

Title: Materials Data on FeSn by Materials Project

Dataset
Other Related Research

Abstract

FeSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Fe and six Sn atoms. All Fe–Fe bond lengths are 2.65 Å. There are two shorter (2.65 Å) and four longer (2.71 Å) Fe–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Fe atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Fe atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-21260

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; FeSn; Fe-Sn

OSTI Identifier:: 1196531

DOI:: https://doi.org/10.17188/1196531

Citation Formats


                    The Materials Project. Materials Data on FeSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196531.

Copy to clipboard


                    The Materials Project. Materials Data on FeSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1196531

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on FeSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1196531.  https://www.osti.gov/servlets/purl/1196531. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1196531,

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

  author       = {The Materials Project},

  abstractNote = {FeSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Fe and six Sn atoms. All Fe–Fe bond lengths are 2.65 Å. There are two shorter (2.65 Å) and four longer (2.71 Å) Fe–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Fe atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Fe atoms.},

  doi          = {10.17188/1196531},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

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

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

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1196531

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Er(FeSn)6 by Materials Project

Dataset The Materials Project

ErFe6Sn6 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to twelve Fe and eight Sn atoms to form distorted ErFe12Sn8 hexagonal bipyramids that share corners with four equivalent ErFe12Sn8 hexagonal bipyramids, faces with ten FeEr2Fe4Sn6 cuboctahedra, and faces with four ErFe12Sn8 hexagonal bipyramids. There are a spread of Er–Fe bond distances ranging from 3.45–3.56 Å. There are a spread of Er–Sn bond distances ranging from 3.02–3.16 Å. In the second Er site, Er is bonded to twelve Fe and eight Sn atoms tomore »« less
Materials Data on FeSn by Materials Project

Dataset The Materials Project

FeSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to two equivalent Fe and six equivalent Sn atoms. Both Fe–Fe bond lengths are 2.56 Å. All Fe–Sn bond lengths are 2.68 Å. Sn is bonded in a 6-coordinate geometry to six equivalent Fe atoms.
Materials Data on Tb(FeSn)6 by Materials Project

Dataset The Materials Project

TbFe6Sn6 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded to twelve Fe and eight Sn atoms to form distorted TbFe12Sn8 hexagonal bipyramids that share corners with four equivalent TbFe12Sn8 hexagonal bipyramids, faces with twenty-four FeTb2Fe4Sn6 cuboctahedra, and faces with four equivalent TbFe12Sn8 hexagonal bipyramids. There are a spread of Tb–Fe bond distances ranging from 3.48–3.53 Å. There are a spread of Tb–Sn bond distances ranging from 3.03–3.18 Å. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Tb, four Fe, and six Sn atoms to formmore »« less
Materials Data on Ho(FeSn)6 by Materials Project

Dataset The Materials Project

HoFe6Sn6 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to twelve Fe and eight Sn atoms to form distorted HoFe12Sn8 hexagonal bipyramids that share corners with four equivalent HoFe12Sn8 hexagonal bipyramids, faces with sixteen FeHo2Fe4Sn6 cuboctahedra, and faces with four HoFe12Sn8 hexagonal bipyramids. There are a spread of Ho–Fe bond distances ranging from 3.49–3.52 Å. There are a spread of Ho–Sn bond distances ranging from 3.02–3.17 Å. In the second Ho site, Ho is bonded to twelve Fe and eight Sn atoms tomore »« less
Materials Data on Dy(FeSn)6 by Materials Project

Dataset The Materials Project

DyFe6Sn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are three inequivalent Dy sites. In the first Dy site, Dy is bonded to twelve Fe and eight Sn atoms to form distorted DyFe12Sn8 hexagonal bipyramids that share corners with four equivalent DyFe12Sn8 hexagonal bipyramids, faces with twenty-four FeDy2Fe4Sn6 cuboctahedra, and faces with four equivalent DyFe12Sn8 hexagonal bipyramids. There are eight shorter (3.51 Å) and four longer (3.52 Å) Dy–Fe bond lengths. There are a spread of Dy–Sn bond distances ranging from 3.03–3.16 Å. In the second Dy site, Dy is bonded to twelve Fe and eightmore »« less

Similar Records