Materials Data on Sm(BOs)2 by Materials Project

doi:10.17188/1315979

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

Dataset
Other Related Research

Abstract

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.

Publication Date:: 2017-05-09

Other Number(s):: mp-978678

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)2; crystal structure

OSTI Identifier:: 1315979

DOI:: https://doi.org/10.17188/1315979

Citation Formats


                    Materials Data on Sm(BOs)2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1315979.

Copy to clipboard


                    Materials Data on Sm(BOs)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1315979

Copy to clipboard


                    2017.  
"Materials Data on Sm(BOs)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1315979.  https://www.osti.gov/servlets/purl/1315979. Pub date:Tue May 09 00:00:00 EDT 2017

Copy to clipboard


                    
@article{osti_1315979,

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

  
  abstractNote = {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.},

  doi          = {10.17188/1315979},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1315979

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Sm(BOs)4 by Materials Project

Dataset

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.
Materials Data on Pr(BOs)2 by Materials Project

Dataset

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.
Materials Data on Nd(BOs)2 by Materials Project

Dataset

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 La(BOs)2 by Materials Project

Dataset

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.
Materials Data on Ta(BO)2 by Materials Project

Dataset

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.

Similar Records