Materials Data on Nd(BOs)4 by Materials Project

doi:10.17188/1191105

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

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Abstract

Nd(OsB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Nd2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. There are four shorter (3.22 Å) and four longer (3.23 Å) Nd–Os bond lengths. Os2- is bonded in a 4-coordinate geometry to two equivalent Nd2+ and four equivalent B+1.50+ atoms. There are a spread of Os–B bond distances ranging from 2.14–2.19 Å. B+1.50+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.

Publication Date:: Sat May 02 04:00:00 UTC 2020

Other Number(s):: mp-15323

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-Nd-Os; Nd(BOs)4; crystal structure

OSTI Identifier:: 1191105

DOI:: https://doi.org/10.17188/1191105

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                    Materials Data on Nd(BOs)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191105.

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                    Materials Data on Nd(BOs)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1191105

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                    2020.  
"Materials Data on Nd(BOs)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1191105.  https://www.osti.gov/servlets/purl/1191105. Pub date:Sat May 02 04:00:00 UTC 2020

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@article{osti_1191105,

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

  
  abstractNote = {Nd(OsB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Nd2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. There are four shorter (3.22 Å) and four longer (3.23 Å) Nd–Os bond lengths. Os2- is bonded in a 4-coordinate geometry to two equivalent Nd2+ and four equivalent B+1.50+ atoms. There are a spread of Os–B bond distances ranging from 2.14–2.19 Å. B+1.50+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.},

  doi          = {10.17188/1191105},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 04:00:00 UTC 2020},

  month        = {Sat May 02 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1191105

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Materials Data on Nd(BOs)2 by Materials Project

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Nd(OsB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Nd3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All Nd–Os bond lengths are 3.05 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent Nd3+ and four equivalent B atoms. There are two shorter (2.10 Å) and two longer (2.18 Å) Os–B bond lengths. B is bonded to four equivalent Os+1.50- atoms to form a mixture of distorted edge and corner-sharing BOs4 trigonal pyramids.
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.
Materials Data on Ce(BOs)4 by Materials Project

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CeOs4B4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Os+0.75- atoms. There are four shorter (3.20 Å) and four longer (3.22 Å) Ce–Os bond lengths. Os+0.75- is bonded in a 4-coordinate geometry to two equivalent Ce3+ and four equivalent B atoms. There are a spread of Os–B bond distances ranging from 2.13–2.19 Å. B is bonded in a 5-coordinate geometry to four equivalent Os+0.75- and one B atom. The B–B bond length is 1.79 Å.
Materials Data on Pr(BOs)4 by Materials Project

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Pr(OsB)4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight equivalent Os+0.75- atoms. There are four shorter (3.22 Å) and four longer (3.23 Å) Pr–Os bond lengths. Os+0.75- is bonded in a 4-coordinate geometry to two equivalent Pr3+ and four equivalent B atoms. There are a spread of Os–B bond distances ranging from 2.14–2.18 Å. B is bonded in a 5-coordinate geometry to four equivalent Os+0.75- and one B atom. The B–B bond length is 1.78 Å.

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