Materials Data on FeB by Materials Project

doi:10.17188/1324746

Title: Materials Data on FeB by Materials Project

Dataset
Other Related Research

Abstract

FeB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Fe–B bond distances ranging from 2.14–2.17 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Fe3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.81 Å.

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-1007881

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-Fe; FeB; crystal structure

OSTI Identifier:: 1324746

DOI:: https://doi.org/10.17188/1324746

Citation Formats


                    Materials Data on FeB by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1324746.

Copy to clipboard


                    Materials Data on FeB by Materials Project.  United States.  doi:https://doi.org/10.17188/1324746

Copy to clipboard


                    2020.  
"Materials Data on FeB by Materials Project".  United States.  doi:https://doi.org/10.17188/1324746.  https://www.osti.gov/servlets/purl/1324746. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1324746,

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

  
  abstractNote = {FeB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Fe–B bond distances ranging from 2.14–2.17 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Fe3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.81 Å.},

  doi          = {10.17188/1324746},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1324746

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on FeB by Materials Project

Dataset

FeB crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are five shorter (2.14 Å) and two longer (2.15 Å) Fe–B bond lengths. B3- is bonded in a 9-coordinate geometry to seven equivalent Fe3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.79 Å.
Materials Data on FeB by Materials Project

Dataset

FeB is delta Molybdenum Boride structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are four shorter (2.14 Å) and three longer (2.16 Å) Fe–B bond lengths. B3- is bonded in a 9-coordinate geometry to seven equivalent Fe3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.80 Å.
Materials Data on Er(FeB)2 by Materials Project

Dataset

Er(FeB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Fe and eight equivalent B atoms. All Er–Fe bond lengths are 2.93 Å. All Er–B bond lengths are 2.93 Å. Fe is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent B atoms. All Fe–B bond lengths are 2.00 Å. B is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Fe atoms.
Materials Data on Al(FeB)2 by Materials Project

Dataset

AlFe2B2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Al and six equivalent B atoms. All Fe–Al bond lengths are 2.60 Å. There are four shorter (2.15 Å) and two longer (2.16 Å) Fe–B bond lengths. Al is bonded in a 2-coordinate geometry to eight equivalent Fe and two equivalent B atoms. Both Al–B bond lengths are 2.27 Å. B is bonded in a 9-coordinate geometry to six equivalent Fe, one Al, and two equivalent B atoms. Both B–B bond lengths are 1.75 Å.
Materials Data on Ce(FeB)4 by Materials Project

Dataset

Ce(FeB)4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Ce3+ is bonded in a 12-coordinate geometry to eight equivalent B3- atoms. There are four shorter (2.78 Å) and four longer (2.82 Å) Ce–B bond lengths. Fe+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Fe–B bond distances ranging from 2.02–2.37 Å. B3- is bonded in a 5-coordinate geometry to two equivalent Ce3+, five equivalent Fe+2.25+, and one B3- atom. The B–B bond length is 1.76 Å.

Similar Records