Materials Data on Eu(BIr)2 by Materials Project

doi:10.17188/1196210

Title: Materials Data on Eu(BIr)2 by Materials Project

Dataset
Other Related Research

Abstract

Eu(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Eu is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.08 Å) and four longer (3.34 Å) Eu–Ir bond lengths. There are two shorter (3.04 Å) and four longer (3.16 Å) Eu–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Eu and four equivalent B atoms. There are two shorter (2.10 Å) and two longer (2.17 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Eu and four equivalent Ir atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-20976

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; Eu(BIr)2; B-Eu-Ir

OSTI Identifier:: 1196210

DOI:: https://doi.org/10.17188/1196210

Citation Formats


                    The Materials Project. Materials Data on Eu(BIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196210.

Copy to clipboard


                    The Materials Project. Materials Data on Eu(BIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1196210

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Eu(BIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1196210.  https://www.osti.gov/servlets/purl/1196210. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1196210,

  title        = {Materials Data on Eu(BIr)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Eu(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Eu is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.08 Å) and four longer (3.34 Å) Eu–Ir bond lengths. There are two shorter (3.04 Å) and four longer (3.16 Å) Eu–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Eu and four equivalent B atoms. There are two shorter (2.10 Å) and two longer (2.17 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Eu and four equivalent Ir atoms.},

  doi          = {10.17188/1196210},

  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/10.17188/1196210

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Eu(BIr)4 by Materials Project

Dataset The Materials Project

Eu(IrB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Eu is bonded in a 4-coordinate geometry to four equivalent B atoms. All Eu–B bond lengths are 2.92 Å. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.11–2.17 Å. B is bonded in a 6-coordinate geometry to one Eu, four equivalent Ir, and one B atom. The B–B bond length is 1.87 Å.
Materials Data on Zn(BIr)2 by Materials Project

Dataset The Materials Project

Zn(IrB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to four equivalent Zn and four equivalent B atoms. All Ir–Zn bond lengths are 2.67 Å. All Ir–B bond lengths are 2.16 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. B is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent B atoms. All B–B bond lengths are 2.12 Å.
Materials Data on Ca(BIr)2 by Materials Project

Dataset The Materials Project

Ca(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ca is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.05 Å) and four longer (3.29 Å) Ca–Ir bond lengths. There are two shorter (3.00 Å) and four longer (3.15 Å) Ca–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Ca and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.16 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to threemore »« less
Materials Data on Y(BIr)2 by Materials Project

Dataset The Materials Project

Y(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.05 Å) and four longer (3.25 Å) Y–Ir bond lengths. There are two shorter (2.97 Å) and four longer (3.15 Å) Y–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent B atoms. There are two shorter (2.08 Å) and two longer (2.19 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to threemore »« less
Materials Data on Ba(BIr)2 by Materials Project

Dataset The Materials Project

Ba(IrB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent B atoms. All Ba–Ir bond lengths are 3.50 Å. All Ba–B bond lengths are 3.50 Å. Ir is bonded in a 4-coordinate geometry to four equivalent Ba and four equivalent B atoms. All Ir–B bond lengths are 2.13 Å. B is bonded in a 4-coordinate geometry to four equivalent Ba and four equivalent Ir atoms.

Similar Records