Materials Data on Ho12Co7 by Materials Project

doi:10.17188/1205304

Title: Materials Data on Ho12Co7 by Materials Project

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Abstract

Ho12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Ho sites. In the first Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.86–3.08 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.74–2.95 Å. In the third Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.78–3.01 Å. In the fourth Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.80–3.35 Å. In the fifth Ho site, Ho is bonded to four Co atoms to form distorted corner-sharing HoCo4 tetrahedra. There are a spread of Ho–Co bond distances ranging from 2.72–2.98 Å. In the sixth Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.73–3.13 Å. There are four inequivalent Co sites. In the first Co site, Comore »« less

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-30969

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; Ho12Co7; Co-Ho

OSTI Identifier:: 1205304

DOI:: https://doi.org/10.17188/1205304

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                    The Materials Project. Materials Data on Ho12Co7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205304.

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                    The Materials Project. Materials Data on Ho12Co7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205304

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                    The Materials Project. 2020.  
"Materials Data on Ho12Co7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205304.  https://www.osti.gov/servlets/purl/1205304. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1205304,

  title        = {Materials Data on Ho12Co7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Ho sites. In the first Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.86–3.08 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.74–2.95 Å. In the third Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.78–3.01 Å. In the fourth Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.80–3.35 Å. In the fifth Ho site, Ho is bonded to four Co atoms to form distorted corner-sharing HoCo4 tetrahedra. There are a spread of Ho–Co bond distances ranging from 2.72–2.98 Å. In the sixth Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.73–3.13 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to eight Ho and one Co atom. The Co–Co bond length is 2.30 Å. In the second Co site, Co is bonded in a body-centered cubic geometry to eight Ho atoms. In the third Co site, Co is bonded in a 10-coordinate geometry to seven Ho and one Co atom. In the fourth Co site, Co is bonded in a 8-coordinate geometry to eight Ho atoms.},

  doi          = {10.17188/1205304},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1205304

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