Materials Data on Dy12Co7 by Materials Project

doi:10.17188/1276511

Title: Materials Data on Dy12Co7 by Materials Project

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Abstract

Dy12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Dy–Co bond distances ranging from 2.76–2.96 Å. In the second Dy site, Dy is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Dy–Co bond distances ranging from 2.80–3.04 Å. In the third Dy site, Dy is bonded to four Co atoms to form distorted corner-sharing DyCo4 tetrahedra. There are a spread of Dy–Co bond distances ranging from 2.71–3.00 Å. In the fourth Dy site, Dy is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Dy–Co bond distances ranging from 2.81–3.39 Å. In the fifth Dy site, Dy is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Dy–Co bond distances ranging from 2.74–3.12 Å. In the sixth Dy site, Dy is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Dy–Co bond distances ranging from 2.89–3.09 Å. There are four inequivalent Co sites. In the first Co site, Comore »« less

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-573622

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; Dy12Co7; Co-Dy

OSTI Identifier:: 1276511

DOI:: https://doi.org/10.17188/1276511

Citation Formats


                    The Materials Project. Materials Data on Dy12Co7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276511.

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                    The Materials Project. Materials Data on Dy12Co7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276511

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                    The Materials Project. 2020.  
"Materials Data on Dy12Co7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276511.  https://www.osti.gov/servlets/purl/1276511. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1276511,

  title        = {Materials Data on Dy12Co7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Dy12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Dy–Co bond distances ranging from 2.76–2.96 Å. In the second Dy site, Dy is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Dy–Co bond distances ranging from 2.80–3.04 Å. In the third Dy site, Dy is bonded to four Co atoms to form distorted corner-sharing DyCo4 tetrahedra. There are a spread of Dy–Co bond distances ranging from 2.71–3.00 Å. In the fourth Dy site, Dy is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Dy–Co bond distances ranging from 2.81–3.39 Å. In the fifth Dy site, Dy is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Dy–Co bond distances ranging from 2.74–3.12 Å. In the sixth Dy site, Dy is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Dy–Co bond distances ranging from 2.89–3.09 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded in a body-centered cubic geometry to eight Dy atoms. In the second Co site, Co is bonded in a 10-coordinate geometry to seven Dy and one Co atom. The Co–Co bond length is 2.31 Å. In the third Co site, Co is bonded in a 9-coordinate geometry to eight Dy and one Co atom. In the fourth Co site, Co is bonded in a 8-coordinate geometry to eight Dy atoms.},

  doi          = {10.17188/1276511},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1276511

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