Materials Data on YbCuGe by Materials Project

doi:10.17188/1263083

Title: Materials Data on YbCuGe by Materials Project

Dataset
Other Related Research

Abstract

YbCuGe is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to six equivalent Cu and six equivalent Ge atoms to form a mixture of edge and face-sharing YbCu6Ge6 cuboctahedra. All Yb–Cu bond lengths are 3.05 Å. All Yb–Ge bond lengths are 3.05 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Ge atoms. All Cu–Ge bond lengths are 2.48 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Cu atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-5111

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; YbCuGe; Cu-Ge-Yb

OSTI Identifier:: 1263083

DOI:: https://doi.org/10.17188/1263083

Citation Formats


                    The Materials Project. Materials Data on YbCuGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1263083.

Copy to clipboard


                    The Materials Project. Materials Data on YbCuGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1263083

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on YbCuGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1263083.  https://www.osti.gov/servlets/purl/1263083. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1263083,

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

  author       = {The Materials Project},

  abstractNote = {YbCuGe is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to six equivalent Cu and six equivalent Ge atoms to form a mixture of edge and face-sharing YbCu6Ge6 cuboctahedra. All Yb–Cu bond lengths are 3.05 Å. All Yb–Ge bond lengths are 3.05 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Ge atoms. All Cu–Ge bond lengths are 2.48 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Cu atoms.},

  doi          = {10.17188/1263083},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1263083

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on YbCuGe by Materials Project

Dataset The Materials Project

YbCuGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb is bonded in a 4-coordinate geometry to four equivalent Cu and six equivalent Ge atoms. All Yb–Cu bond lengths are 2.69 Å. All Yb–Ge bond lengths are 3.11 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ge atoms. All Cu–Ge bond lengths are 2.69 Å. Ge is bonded in a distorted q6 geometry to six equivalent Yb and four equivalent Cu atoms.
Materials Data on YbCuGe by Materials Project

Dataset The Materials Project

YbCuGe is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Yb is bonded to six equivalent Cu and six equivalent Ge atoms to form a mixture of edge and face-sharing YbCu6Ge6 cuboctahedra. There are three shorter (3.01 Å) and three longer (3.08 Å) Yb–Cu bond lengths. There are three shorter (3.03 Å) and three longer (3.06 Å) Yb–Ge bond lengths. Cu is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Ge atoms. All Cu–Ge bond lengths are 2.49 Å. Ge is bonded in a 9-coordinate geometry to sixmore »« less
Materials Data on YbCuGe by Materials Project

Dataset The Materials Project

YbCuGe crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to six equivalent Cu and three equivalent Ge atoms. There are three shorter (2.93 Å) and three longer (3.05 Å) Yb–Cu bond lengths. All Yb–Ge bond lengths are 3.00 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Cu atoms. All Cu–Cu bond lengths are 2.41 Å. Ge is bonded in a 6-coordinate geometry to three equivalent Yb and three equivalent Ge atoms. All Ge–Ge bond lengths are 2.60 Å.
Materials Data on LiMg9B20 by Materials Project

Dataset The Materials Project

LiMg9B20 is hexagonal omega structure-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li is bonded to twelve B atoms to form LiB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra and faces with eight MgB12 cuboctahedra. There are a spread of Li–B bond distances ranging from 2.48–2.50 Å. There are five inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve B atoms to form MgB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra, faces with two equivalent LiB12 cuboctahedra, and faces with six MgB12 cuboctahedra. There are a spread ofmore »« less
Materials Data on Y(CoB)2 by Materials Project

Dataset The Materials Project

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.

Similar Records