Materials Data on Tb12Co7 by Materials Project

doi:10.17188/1205303

Title: Materials Data on Tb12Co7 by Materials Project

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Abstract

Tb12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Tb sites. In the first Tb site, Tb is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.87–3.10 Å. In the second Tb site, Tb is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Tb–Co bond distances ranging from 2.75–3.01 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Tb–Co bond distances ranging from 2.79–3.07 Å. In the fourth Tb site, Tb is bonded in a 4-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.83–3.41 Å. In the fifth Tb site, Tb is bonded to four Co atoms to form distorted corner-sharing TbCo4 tetrahedra. There are a spread of Tb–Co bond distances ranging from 2.75–3.01 Å. In the sixth Tb site, Tb is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.75–3.19 Å. There are four inequivalent Co sites. In the first Co site, Comore »« less

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-30967

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; Tb12Co7; Co-Tb

OSTI Identifier:: 1205303

DOI:: https://doi.org/10.17188/1205303

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                    The Materials Project. Materials Data on Tb12Co7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205303.

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                    The Materials Project. Materials Data on Tb12Co7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205303

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                    The Materials Project. 2020.  
"Materials Data on Tb12Co7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205303.  https://www.osti.gov/servlets/purl/1205303. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1205303,

  title        = {Materials Data on Tb12Co7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Tb sites. In the first Tb site, Tb is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.87–3.10 Å. In the second Tb site, Tb is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Tb–Co bond distances ranging from 2.75–3.01 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Tb–Co bond distances ranging from 2.79–3.07 Å. In the fourth Tb site, Tb is bonded in a 4-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.83–3.41 Å. In the fifth Tb site, Tb is bonded to four Co atoms to form distorted corner-sharing TbCo4 tetrahedra. There are a spread of Tb–Co bond distances ranging from 2.75–3.01 Å. In the sixth Tb site, Tb is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Tb–Co bond distances ranging from 2.75–3.19 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to eight Tb and one Co atom. The Co–Co bond length is 2.29 Å. In the second Co site, Co is bonded in a body-centered cubic geometry to eight Tb atoms. In the third Co site, Co is bonded in a 10-coordinate geometry to seven Tb and one Co atom. In the fourth Co site, Co is bonded in a 8-coordinate geometry to eight Tb atoms.},

  doi          = {10.17188/1205303},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1205303

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