Materials Data on Sm(BOs)4 by Materials Project

doi:10.17188/1663843

Title: Materials Data on Sm(BOs)4 by Materials Project

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Abstract

Sm(OsB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Sm2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. There are four shorter (3.21 Å) and four longer (3.22 Å) Sm–Os bond lengths. Os2- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and four equivalent B+1.50+ atoms. There are a spread of Os–B bond distances ranging from 2.14–2.18 Å. B+1.50+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.

Publication Date:: Fri Jan 11 04:00:00 UTC 2019

Other Number(s):: mp-1189226

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; B-Os-Sm; Sm(BOs)4; crystal structure

OSTI Identifier:: 1663843

DOI:: https://doi.org/10.17188/1663843

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                    Materials Data on Sm(BOs)4 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1663843.

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                    Materials Data on Sm(BOs)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663843

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                    2019.  
"Materials Data on Sm(BOs)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663843.  https://www.osti.gov/servlets/purl/1663843. Pub date:Fri Jan 11 04:00:00 UTC 2019

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@article{osti_1663843,

  title        = {Materials Data on Sm(BOs)4 by Materials Project},

  
  abstractNote = {Sm(OsB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Sm2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. There are four shorter (3.21 Å) and four longer (3.22 Å) Sm–Os bond lengths. Os2- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and four equivalent B+1.50+ atoms. There are a spread of Os–B bond distances ranging from 2.14–2.18 Å. B+1.50+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.},

  doi          = {10.17188/1663843},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jan 11 04:00:00 UTC 2019},

  month        = {Fri Jan 11 04:00:00 UTC 2019}

}

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DOI: https://doi.org/10.17188/1663843

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Materials Data on Sm(BOs)2 by Materials Project

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Sm(OsB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sm3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All Sm–Os bond lengths are 3.03 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent Sm3+ and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.18 Å) Os–B bond lengths. B is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms.
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Materials Data on Th(BOs)4 by Materials Project

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Materials Data on U(BOs)4 by Materials Project

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U(OsB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. U6+ is bonded in a 12-coordinate geometry to twelve equivalent Os+1.50- atoms. There are a spread of U–Os bond distances ranging from 2.93–3.27 Å. Os+1.50- is bonded in a 5-coordinate geometry to three equivalent U6+ and five equivalent B atoms. There are a spread of Os–B bond distances ranging from 2.16–2.28 Å. B is bonded in a 6-coordinate geometry to five equivalent Os+1.50- and one B atom. The B–B bond length is 1.77 Å.
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