Materials Data on BMo by Materials Project

doi:10.17188/1317505

Title: Materials Data on BMo by Materials Project

Dataset
Other Related Research

Abstract

MoB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mo3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Mo–B bond distances ranging from 2.33–2.53 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Mo3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.85 Å.

Publication Date:: 2020-07-14

Other Number(s):: mp-999198

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-Mo; BMo; crystal structure

OSTI Identifier:: 1317505

DOI:: https://doi.org/10.17188/1317505

Citation Formats


                    Materials Data on BMo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317505.

Copy to clipboard


                    Materials Data on BMo by Materials Project.  United States.  doi:https://doi.org/10.17188/1317505

Copy to clipboard


                    2020.  
"Materials Data on BMo by Materials Project".  United States.  doi:https://doi.org/10.17188/1317505.  https://www.osti.gov/servlets/purl/1317505. Pub date:Tue Jul 14 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1317505,

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

  
  abstractNote = {MoB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mo3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Mo–B bond distances ranging from 2.33–2.53 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Mo3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.85 Å.},

  doi          = {10.17188/1317505},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1317505

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on BMo by Materials Project

Dataset

MoB is delta Molybdenum Boride structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Mo3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Mo–B bond distances ranging from 2.33–2.52 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Mo3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.88 Å.
Materials Data on Fe(BMo)2 by Materials Project

Dataset

Mo2FeB2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mo2+ is bonded in a 6-coordinate geometry to two equivalent Fe2+ and six equivalent B3- atoms. Both Mo–Fe bond lengths are 2.46 Å. There are two shorter (2.29 Å) and four longer (2.38 Å) Mo–B bond lengths. Fe2+ is bonded to four equivalent Mo2+ and eight equivalent B3- atoms to form a mixture of distorted corner and face-sharing FeB8Mo4 cuboctahedra. All Fe–B bond lengths are 2.79 Å. B3- is bonded in a 6-coordinate geometry to six equivalent Mo2+ and four equivalent Fe2+ atoms.
Materials Data on Ni(BMo)2 by Materials Project

Dataset

Mo2NiB2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Mo2+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are four shorter (2.33 Å) and two longer (2.54 Å) Mo–B bond lengths. Ni2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. All Ni–B bond lengths are 2.10 Å. B3- is bonded in a 9-coordinate geometry to six equivalent Mo2+, two equivalent Ni2+, and one B3- atom. The B–B bond length is 1.84 Å.
Materials Data on Cr(BMo)2 by Materials Project

Dataset

Cr(MoB)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mo2+ is bonded in a distorted hexagonal planar geometry to six equivalent B3- atoms. There are two shorter (2.33 Å) and four longer (2.34 Å) Mo–B bond lengths. Cr2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. All Cr–B bond lengths are 2.35 Å. B3- is bonded in a 9-coordinate geometry to six equivalent Mo2+, two equivalent Cr2+, and one B3- atom. The B–B bond length is 1.88 Å.
Materials Data on Fe(BMo)2 by Materials Project

Dataset

Mo2FeB2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mo2+ is bonded in a distorted hexagonal planar geometry to six equivalent B3- atoms. There are two shorter (2.33 Å) and four longer (2.34 Å) Mo–B bond lengths. Fe2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. All Fe–B bond lengths are 2.33 Å. B3- is bonded in a 9-coordinate geometry to six equivalent Mo2+, two equivalent Fe2+, and one B3- atom. The B–B bond length is 1.85 Å.

Similar Records