Materials Data on Dy4FeSn8 by Materials Project

doi:10.17188/1721993

Title: Materials Data on Dy4FeSn8 by Materials Project

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Abstract

Dy4FeSn8 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. there are four inequivalent Dy sites. In the first Dy site, Dy is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Dy–Sn bond distances ranging from 3.19–3.48 Å. In the second Dy site, Dy is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Dy–Sn bond distances ranging from 3.17–3.32 Å. In the third Dy site, Dy is bonded in a 4-coordinate geometry to four equivalent Fe and ten Sn atoms. All Dy–Fe bond lengths are 3.46 Å. There are a spread of Dy–Sn bond distances ranging from 3.29–3.71 Å. In the fourth Dy site, Dy is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Dy–Sn bond distances ranging from 3.19–3.50 Å. Fe is bonded in a 5-coordinate geometry to four equivalent Dy and five Sn atoms. There are a spread of Fe–Sn bond distances ranging from 2.47–2.51 Å. There are eight inequivalent Sn sites. In the first Sn site, Sn is bonded in a 1-coordinate geometry to six Dy, one Fe, and two equivalent Sn atoms. Both Sn–Sn bond lengthsmore »« less

Authors:: The Materials Project

Publication Date:: 2019-01-13

Other Number(s):: mp-1226042

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; Dy4FeSn8; Dy-Fe-Sn

OSTI Identifier:: 1721993

DOI:: https://doi.org/10.17188/1721993

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                    The Materials Project. Materials Data on Dy4FeSn8 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1721993.

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                    The Materials Project. Materials Data on Dy4FeSn8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1721993

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                    The Materials Project. 2019.  
"Materials Data on Dy4FeSn8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1721993.  https://www.osti.gov/servlets/purl/1721993. Pub date:Sun Jan 13 00:00:00 EST 2019

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@article{osti_1721993,

  title        = {Materials Data on Dy4FeSn8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Dy4FeSn8 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. there are four inequivalent Dy sites. In the first Dy site, Dy is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Dy–Sn bond distances ranging from 3.19–3.48 Å. In the second Dy site, Dy is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Dy–Sn bond distances ranging from 3.17–3.32 Å. In the third Dy site, Dy is bonded in a 4-coordinate geometry to four equivalent Fe and ten Sn atoms. All Dy–Fe bond lengths are 3.46 Å. There are a spread of Dy–Sn bond distances ranging from 3.29–3.71 Å. In the fourth Dy site, Dy is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Dy–Sn bond distances ranging from 3.19–3.50 Å. Fe is bonded in a 5-coordinate geometry to four equivalent Dy and five Sn atoms. There are a spread of Fe–Sn bond distances ranging from 2.47–2.51 Å. There are eight inequivalent Sn sites. In the first Sn site, Sn is bonded in a 1-coordinate geometry to six Dy, one Fe, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.95 Å. In the second Sn site, Sn is bonded in a 4-coordinate geometry to six Dy and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.03 Å. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six Dy and two equivalent Sn atoms. In the fourth Sn site, Sn is bonded in a 4-coordinate geometry to six Dy and two equivalent Sn atoms. In the fifth Sn site, Sn is bonded in a 2-coordinate geometry to four Dy, two equivalent Fe, and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.13 Å. In the sixth Sn site, Sn is bonded in a 8-coordinate geometry to four Dy and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.13 Å. In the seventh Sn site, Sn is bonded in a 2-coordinate geometry to four Dy, two equivalent Fe, and four equivalent Sn atoms. In the eighth Sn site, Sn is bonded in a 8-coordinate geometry to four Dy and four equivalent Sn atoms.},

  doi          = {10.17188/1721993},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1721993

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