Materials Data on U(CoGe)6 by Materials Project

doi:10.17188/1729259

Title: Materials Data on U(CoGe)6 by Materials Project

Dataset
Other Related Research

Abstract

U(CoGe)6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. U is bonded to twelve equivalent Co and eight Ge atoms to form distorted face-sharing UCo12Ge8 hexagonal bipyramids. All U–Co bond lengths are 3.22 Å. There are two shorter (2.73 Å) and six longer (2.94 Å) U–Ge bond lengths. Co is bonded in a 12-coordinate geometry to two equivalent U, four equivalent Co, and six Ge atoms. All Co–Co bond lengths are 2.55 Å. There are four shorter (2.46 Å) and two longer (2.66 Å) Co–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 12-coordinate geometry to three equivalent U and six equivalent Co atoms. In the second Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Co atoms. In the third Ge site, Ge is bonded in a 8-coordinate geometry to one U, six equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.42 Å.

Publication Date:: 2018-07-18

Other Number(s):: mp-1103983

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; Co-Ge-U; U(CoGe)6; crystal structure

OSTI Identifier:: 1729259

DOI:: https://doi.org/10.17188/1729259

Citation Formats


                    Materials Data on U(CoGe)6 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1729259.

Copy to clipboard


                    Materials Data on U(CoGe)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1729259

Copy to clipboard


                    2018.  
"Materials Data on U(CoGe)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1729259.  https://www.osti.gov/servlets/purl/1729259. Pub date:Wed Jul 18 04:00:00 UTC 2018

Copy to clipboard


                    
@article{osti_1729259,

  title        = {Materials Data on U(CoGe)6 by Materials Project},

  
  abstractNote = {U(CoGe)6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. U is bonded to twelve equivalent Co and eight Ge atoms to form distorted face-sharing UCo12Ge8 hexagonal bipyramids. All U–Co bond lengths are 3.22 Å. There are two shorter (2.73 Å) and six longer (2.94 Å) U–Ge bond lengths. Co is bonded in a 12-coordinate geometry to two equivalent U, four equivalent Co, and six Ge atoms. All Co–Co bond lengths are 2.55 Å. There are four shorter (2.46 Å) and two longer (2.66 Å) Co–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 12-coordinate geometry to three equivalent U and six equivalent Co atoms. In the second Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Co atoms. In the third Ge site, Ge is bonded in a 8-coordinate geometry to one U, six equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.42 Å.},

  doi          = {10.17188/1729259},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1729259

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on CoGe(OF)6 by Materials Project

Dataset

CoO6GeF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two cobalt;hexahydrate molecules and two GeF6 clusters. In each GeF6 cluster, Ge is bonded in an octahedral geometry to six F atoms. There are a spread of Ge–F bond distances ranging from 1.83–1.85 Å. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Ge atom. In the second F site, F is bonded in a single-bond geometry to one Ge atom. In the third F site, F is bonded in a single-bond geometry tomore » one Ge atom.« less
Materials Data on U(CoGe)2 by Materials Project

Dataset

UCo2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Co and eight equivalent Ge atoms. All U–Co bond lengths are 3.13 Å. All U–Ge bond lengths are 3.11 Å. Co is bonded in a 4-coordinate geometry to four equivalent U and four equivalent Ge atoms. All Co–Ge bond lengths are 2.33 Å. Ge is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.46 Å.
Materials Data on Zr(CoGe)6 by Materials Project

Dataset

Zr(CoGe)6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Co and eight Ge atoms to form distorted face-sharing ZrCo12Ge8 hexagonal bipyramids. All Zr–Co bond lengths are 3.20 Å. There are two shorter (2.64 Å) and six longer (2.93 Å) Zr–Ge bond lengths. Co is bonded in a 12-coordinate geometry to two equivalent Zr, four equivalent Co, and six Ge atoms. All Co–Co bond lengths are 2.54 Å. There are four shorter (2.43 Å) and two longer (2.63 Å) Co–Ge bond lengths. There are three inequivalent Ge sites. In the first Gemore »« less
Materials Data on Li(CoGe)6 by Materials Project

Dataset

Li(CoGe)6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to twelve equivalent Co and eight Ge atoms. All Li–Co bond lengths are 3.17 Å. There are two shorter (2.54 Å) and six longer (2.92 Å) Li–Ge bond lengths. Co is bonded to two equivalent Li, four equivalent Co, and six Ge atoms to form a mixture of distorted face, edge, and corner-sharing CoLi2Co4Ge6 cuboctahedra. All Co–Co bond lengths are 2.53 Å. There are four shorter (2.41 Å) and two longer (2.60 Å) Co–Ge bond lengths. There are three inequivalent Gemore »« less
Materials Data on Mg(CoGe)6 by Materials Project

Dataset

Mg(CoGe)6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to twelve equivalent Co and eight Ge atoms. All Mg–Co bond lengths are 3.19 Å. There are two shorter (2.60 Å) and six longer (2.93 Å) Mg–Ge bond lengths. Co is bonded in a 12-coordinate geometry to two equivalent Mg, four equivalent Co, and six Ge atoms. All Co–Co bond lengths are 2.54 Å. There are four shorter (2.42 Å) and two longer (2.62 Å) Co–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge ismore »« less

Similar Records