Materials Data on Sm(CoB)2 by Materials Project

doi:10.17188/1207821

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

Dataset
Other Related Research

Abstract

SmCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Sm–B bond lengths are 2.96 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted corner and edge-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Sm3+ and four equivalent Co+1.50+ atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-4073

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-Co-Sm; Sm(CoB)2; crystal structure

OSTI Identifier:: 1207821

DOI:: https://doi.org/10.17188/1207821

Citation Formats


                    Materials Data on Sm(CoB)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207821.

Copy to clipboard


                    Materials Data on Sm(CoB)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207821

Copy to clipboard


                    2020.  
"Materials Data on Sm(CoB)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207821.  https://www.osti.gov/servlets/purl/1207821. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1207821,

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

  
  abstractNote = {SmCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Sm–B bond lengths are 2.96 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted corner and edge-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Sm3+ and four equivalent Co+1.50+ atoms.},

  doi          = {10.17188/1207821},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1207821

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Sm(CoB)4 by Materials Project

Dataset

SmCo4B4 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 B+1.50- atoms. There are four shorter (2.79 Å) and four longer (2.82 Å) Sm–B bond lengths. Co1+ is bonded in a 5-coordinate geometry to five equivalent B+1.50- atoms. There are a spread of Co–B bond distances ranging from 1.99–2.44 Å. B+1.50- is bonded in a 5-coordinate geometry to two equivalent Sm2+, five equivalent Co1+, and one B+1.50- atom. The B–B bond length is 1.79 Å.
Materials Data on Dy(CoB)2 by Materials Project

Dataset

DyCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Dy–B bond lengths are 2.88 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Dy3+ and four equivalent Co+1.50+ atoms.
Materials Data on Pr(CoB)2 by Materials Project

Dataset

PrCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Pr–B bond lengths are 3.03 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 1.99 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Pr3+ and four equivalent Co+1.50+ atoms.
Materials Data on Y(CoB)2 by Materials Project

Dataset

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.
Materials Data on Tb(CoB)2 by Materials Project

Dataset

TbCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Tb–B bond lengths are 2.90 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted corner and edge-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Tb3+ and four equivalent Co+1.50+ atoms.

Similar Records