Materials Data on Dy4(FeB2)3 by Materials Project

doi:10.17188/1715553

Title: Materials Data on Dy4(FeB2)3 by Materials Project

Dataset
Other Related Research

Abstract

Dy4(FeB2)3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.64 Å. In the second Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.62 Å. There are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded in a linear geometry to two equivalent Fe2+ atoms. Both Fe–Fe bond lengths are 2.47 Å. In the second Fe2+ site, Fe2+ is bonded in a 7-coordinate geometry to one Fe2+ and six equivalent B3- atoms. All Fe–B bond lengths are 2.13 Å. B3- is bonded in a 9-coordinate geometry to four Dy3+, two equivalent Fe2+, and three equivalent B3- atoms. There is two shorter (1.77 Å) and one longer (1.79 Å) B–B bond length.

Authors:: The Materials Project

Publication Date:: Thu Jul 19 00:00:00 EDT 2018

Other Number(s):: mp-1105065

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Dy4(FeB2)3; B-Dy-Fe

OSTI Identifier:: 1715553

DOI:: https://doi.org/10.17188/1715553

Citation Formats


                    The Materials Project. Materials Data on Dy4(FeB2)3 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1715553.

Copy to clipboard


                    The Materials Project. Materials Data on Dy4(FeB2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1715553

Copy to clipboard


                    The Materials Project. 2018.  
"Materials Data on Dy4(FeB2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1715553.  https://www.osti.gov/servlets/purl/1715553. Pub date:Thu Jul 19 00:00:00 EDT 2018

Copy to clipboard


                    
@article{osti_1715553,

  title        = {Materials Data on Dy4(FeB2)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Dy4(FeB2)3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.64 Å. In the second Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.62 Å. There are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded in a linear geometry to two equivalent Fe2+ atoms. Both Fe–Fe bond lengths are 2.47 Å. In the second Fe2+ site, Fe2+ is bonded in a 7-coordinate geometry to one Fe2+ and six equivalent B3- atoms. All Fe–B bond lengths are 2.13 Å. B3- is bonded in a 9-coordinate geometry to four Dy3+, two equivalent Fe2+, and three equivalent B3- atoms. There is two shorter (1.77 Å) and one longer (1.79 Å) B–B bond length.},

  doi          = {10.17188/1715553},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 19 00:00:00 EDT 2018},

  month        = {Thu Jul 19 00:00:00 EDT 2018}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1715553

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Dy4(B2O5)3 by Materials Project

Dataset The Materials Project

Dy4(B2O5)3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.24–2.68 Å. In the second Dy3+ site, Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.26–2.64 Å. There are three inequivalent B3+ sites. In the first B3+ site, B3+ is bonded to four O2- atoms to form a mixture of edge and corner-sharingmore »« less
Materials Data on Dy4(SiS4)3 by Materials Project

Dataset The Materials Project

Dy4(SiS4)3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Dy–S bond distances ranging from 2.72–2.84 Å. In the second Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging from 2.77–2.97 Å. In the third Dy3+ site, Dy3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Dy–S bond distances ranging frommore »« less
Materials Data on Dy4(Al8Pd3)3 by Materials Project

Dataset The Materials Project

Dy4(Pd3Al8)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 12-coordinate geometry to six Pd and eleven Al atoms. There are a spread of Dy–Pd bond distances ranging from 3.31–3.54 Å. There are a spread of Dy–Al bond distances ranging from 3.08–3.26 Å. In the second Dy site, Dy is bonded in a 12-coordinate geometry to six Pd and eleven Al atoms. There are a spread of Dy–Pd bond distances ranging from 3.31–3.54 Å. There are a spread of Dy–Al bond distancesmore »« less
Materials Data on Dy4(CoB2)3 by Materials Project

Dataset The Materials Project

Dy4(CoB2)3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.64 Å. In the second Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.62 Å. There are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a linear geometry to two equivalent Co2+ atoms. Both Co–Co bond lengths are 2.50 Å. In the second Co2+more »« less
Materials Data on Dy4(Al8Pt3)3 by Materials Project

Dataset The Materials Project

Dy4(Pt3Al8)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 12-coordinate geometry to six Pt and eleven Al atoms. There are a spread of Dy–Pt bond distances ranging from 3.29–3.54 Å. There are a spread of Dy–Al bond distances ranging from 3.07–3.23 Å. In the second Dy site, Dy is bonded in a 12-coordinate geometry to six Pt and eleven Al atoms. There are a spread of Dy–Pt bond distances ranging from 3.29–3.54 Å. There are a spread of Dy–Al bond distancesmore »« less

Similar Records