Materials Data on La(Sb3Ru)4 by Materials Project

doi:10.17188/1728834

Title: Materials Data on La(Sb3Ru)4 by Materials Project

Dataset
Other Related Research

Abstract

LaRu4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. La3+ is bonded to twelve equivalent Sb1- atoms to form LaSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All La–Sb bond lengths are 3.52 Å. Ru+2.25+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent LaSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 54°. All Ru–Sb bond lengths are 2.64 Å. Sb1- is bonded in a 2-coordinate geometry to one La3+, two equivalent Ru+2.25+, and two equivalent Sb1- atoms. There are one shorter (2.98 Å) and one longer (3.01 Å) Sb–Sb bond lengths.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1188603

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; La(Sb3Ru)4; La-Ru-Sb

OSTI Identifier:: 1728834

DOI:: https://doi.org/10.17188/1728834

Citation Formats


                    The Materials Project. Materials Data on La(Sb3Ru)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1728834.

Copy to clipboard


                    The Materials Project. Materials Data on La(Sb3Ru)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1728834

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on La(Sb3Ru)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1728834.  https://www.osti.gov/servlets/purl/1728834. Pub date:Sun May 03 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1728834,

  title        = {Materials Data on La(Sb3Ru)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LaRu4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. La3+ is bonded to twelve equivalent Sb1- atoms to form LaSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All La–Sb bond lengths are 3.52 Å. Ru+2.25+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent LaSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 54°. All Ru–Sb bond lengths are 2.64 Å. Sb1- is bonded in a 2-coordinate geometry to one La3+, two equivalent Ru+2.25+, and two equivalent Sb1- atoms. There are one shorter (2.98 Å) and one longer (3.01 Å) Sb–Sb bond lengths.},

  doi          = {10.17188/1728834},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1728834

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Sr(Sb3Ru)4 by Materials Project

Dataset The Materials Project

Sr(RuSb3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Sr2+ is bonded to twelve equivalent Sb1- atoms to form SrSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All Sr–Sb bond lengths are 3.56 Å. Ru+2.50+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent SrSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 55°. All Ru–Sb bond lengths are 2.65 Å. Sb1- is bonded in a 2-coordinate geometry to one Sr2+, two equivalent Ru+2.50+, and two equivalent Sb1- atoms. There aremore »« less
Materials Data on Eu(Sb3Ru)4 by Materials Project

Dataset The Materials Project

EuRu4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Eu2+ is bonded to twelve equivalent Sb1- atoms to form EuSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All Eu–Sb bond lengths are 3.54 Å. Ru+2.50+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent EuSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 55°. All Ru–Sb bond lengths are 2.65 Å. Sb1- is bonded in a 2-coordinate geometry to one Eu2+, two equivalent Ru+2.50+, and two equivalent Sb1- atoms. Both Sb–Sbmore » bond lengths are 2.99 Å.« less
Materials Data on Ba(Sb3Ru)4 by Materials Project

Dataset The Materials Project

BaRu4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent Sb1- atoms to form BaSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All Ba–Sb bond lengths are 3.58 Å. Ru+2.50+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent BaSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 55°. All Ru–Sb bond lengths are 2.66 Å. Sb1- is bonded in a 2-coordinate geometry to one Ba2+, two equivalent Ru+2.50+, and two equivalent Sb1- atoms. There aremore »« less
Materials Data on Nd(Sb3Ru)4 by Materials Project

Dataset The Materials Project

Nd(RuSb3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Nd3+ is bonded to twelve equivalent Sb1- atoms to form NdSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All Nd–Sb bond lengths are 3.51 Å. Ru+2.25+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent NdSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 54°. All Ru–Sb bond lengths are 2.64 Å. Sb1- is bonded in a 2-coordinate geometry to one Nd3+, two equivalent Ru+2.25+, and two equivalent Sb1- atoms. There aremore »« less
Materials Data on Ce(Sb3Ru)4 by Materials Project

Dataset The Materials Project

CeRu4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent Sb1- atoms to form CeSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All Ce–Sb bond lengths are 3.50 Å. Ru+2.25+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent CeSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 54°. All Ru–Sb bond lengths are 2.63 Å. Sb1- is bonded in a 2-coordinate geometry to one Ce3+, two equivalent Ru+2.25+, and two equivalent Sb1- atoms. There aremore »« less

Similar Records