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.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-15323

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; Nd(BOs)4; B-Nd-Os

OSTI Identifier:: 1191105

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

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

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

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                    The Materials Project. 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 00:00:00 EDT 2020

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@article{osti_1191105,

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

  author       = {The 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 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 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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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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