Materials Data on Sm2B5 by Materials Project

doi:10.17188/1275681

Title: Materials Data on Sm2B5 by Materials Project

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Abstract

Sm2B5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 12-coordinate geometry to twelve B atoms. There are a spread of Sm–B bond distances ranging from 2.65–2.92 Å. In the second Sm site, Sm is bonded in a 12-coordinate geometry to twelve B atoms. There are a spread of Sm–B bond distances ranging from 2.66–3.09 Å. There are five inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to four Sm and five B atoms. There are a spread of B–B bond distances ranging from 1.75–1.82 Å. In the second B site, B is bonded in a 9-coordinate geometry to four Sm and five B atoms. There are a spread of B–B bond distances ranging from 1.76–1.84 Å. In the third B site, B is bonded in a 3-coordinate geometry to six Sm and three B atoms. The B–B bond length is 1.84 Å. In the fourth B site, B is bonded in a 9-coordinate geometry to four Sm and five B atoms. The B–B bond length is 1.68 Å. In the fifth B site, Bmore »« less

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-570421

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; Sm2B5; B-Sm

OSTI Identifier:: 1275681

DOI:: https://doi.org/10.17188/1275681

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                    The Materials Project. Materials Data on Sm2B5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275681.

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                    The Materials Project. Materials Data on Sm2B5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1275681

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                    The Materials Project. 2020.  
"Materials Data on Sm2B5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1275681.  https://www.osti.gov/servlets/purl/1275681. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1275681,

  title        = {Materials Data on Sm2B5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sm2B5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 12-coordinate geometry to twelve B atoms. There are a spread of Sm–B bond distances ranging from 2.65–2.92 Å. In the second Sm site, Sm is bonded in a 12-coordinate geometry to twelve B atoms. There are a spread of Sm–B bond distances ranging from 2.66–3.09 Å. There are five inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to four Sm and five B atoms. There are a spread of B–B bond distances ranging from 1.75–1.82 Å. In the second B site, B is bonded in a 9-coordinate geometry to four Sm and five B atoms. There are a spread of B–B bond distances ranging from 1.76–1.84 Å. In the third B site, B is bonded in a 3-coordinate geometry to six Sm and three B atoms. The B–B bond length is 1.84 Å. In the fourth B site, B is bonded in a 9-coordinate geometry to four Sm and five B atoms. The B–B bond length is 1.68 Å. In the fifth B site, B is bonded in a 8-coordinate geometry to six Sm and two B atoms. The B–B bond length is 1.66 Å.},

  doi          = {10.17188/1275681},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1275681

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