Materials Data on CrB by Materials Project

doi:10.17188/1201094

Title: Materials Data on CrB by Materials Project

Dataset
Other Related Research

Abstract

CrB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cr3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Cr–B bond distances ranging from 2.16–2.28 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Cr3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.77 Å.

Publication Date:: 2020-07-15

Other Number(s):: mp-260

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-Cr; CrB; crystal structure

OSTI Identifier:: 1201094

DOI:: https://doi.org/10.17188/1201094

Citation Formats


                    Materials Data on CrB by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201094.

Copy to clipboard


                    Materials Data on CrB by Materials Project.  United States.  doi:https://doi.org/10.17188/1201094

Copy to clipboard


                    2020.  
"Materials Data on CrB by Materials Project".  United States.  doi:https://doi.org/10.17188/1201094.  https://www.osti.gov/servlets/purl/1201094. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1201094,

  title        = {Materials Data on CrB by Materials Project},

  
  abstractNote = {CrB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cr3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Cr–B bond distances ranging from 2.16–2.28 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Cr3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.77 Å.},

  doi          = {10.17188/1201094},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1201094

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on CrB by Materials Project

Dataset

CrB is delta Molybdenum Boride structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Cr3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Cr–B bond distances ranging from 2.15–2.28 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Cr3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.77 Å.
Materials Data on Al(CrB)2 by Materials Project

Dataset

AlCr2B2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Cr is bonded in a 6-coordinate geometry to six equivalent B atoms. There are four shorter (2.17 Å) and two longer (2.19 Å) Cr–B bond lengths. Al is bonded in a distorted linear geometry to two equivalent B atoms. Both Al–B bond lengths are 2.27 Å. B is bonded in a 9-coordinate geometry to six equivalent Cr, one Al, and two equivalent B atoms. Both B–B bond lengths are 1.76 Å.
Materials Data on Be by Materials Project

Dataset

Be is beta Np structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Be is bonded in a 11-coordinate geometry to eleven equivalent Be atoms. There are a spread of Be–Be bond distances ranging from 2.14–2.28 Å.
Materials Data on As by Materials Project

Dataset

As is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. As is bonded to six equivalent As atoms to form a mixture of edge and corner-sharing AsAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All As–As bond lengths are 2.74 Å.
Materials Data on As by Materials Project

Dataset

As is alpha As structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three As sheets oriented in the (0, 0, 1) direction. As is bonded in a 3-coordinate geometry to three equivalent As atoms. All As–As bond lengths are 2.56 Å.

Similar Records