Materials Data on La(BOs)2 by Materials Project

doi:10.17188/1677179

Title: Materials Data on La(BOs)2 by Materials Project

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Abstract

La(OsB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. La3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All La–Os bond lengths are 3.06 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent La3+ and four equivalent B atoms. There are two shorter (2.11 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.

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

Other Number(s):: mp-1095136

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-La-Os; La(BOs)2; crystal structure

OSTI Identifier:: 1677179

DOI:: https://doi.org/10.17188/1677179

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                    Materials Data on La(BOs)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677179.

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                    Materials Data on La(BOs)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677179

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                    2020.  
"Materials Data on La(BOs)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677179.  https://www.osti.gov/servlets/purl/1677179. Pub date:Sat May 02 04:00:00 UTC 2020

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@article{osti_1677179,

  title        = {Materials Data on La(BOs)2 by Materials Project},

  
  abstractNote = {La(OsB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. La3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All La–Os bond lengths are 3.06 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent La3+ and four equivalent B atoms. There are two shorter (2.11 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.},

  doi          = {10.17188/1677179},

  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/10.17188/1677179

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Materials Data on Pr(BOs)2 by Materials Project

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Pr(OsB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Pr3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All Pr–Os bond lengths are 3.06 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent Pr3+ 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 corner and edge-sharing BOs4 trigonal pyramids.
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Materials Data on Nd(BOs)2 by Materials Project

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Materials Data on Ta(BO)2 by Materials Project

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Ta(BO)2 crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight Ta(BO)2 clusters. Ta4+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ta–O bond lengths are 1.96 Å. B is bonded in a single-bond geometry to one O2- atom. The B–O bond length is 1.31 Å. O2- is bonded in a bent 150 degrees geometry to one Ta4+ and one B atom.
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