Materials Data on In2(Co7B2)3 by Materials Project

doi:10.17188/1681397

Title: Materials Data on In2(Co7B2)3 by Materials Project

Dataset
Other Related Research

Abstract

In2(Co7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.50 Å. In the second Co site, Co is bonded in a 4-coordinate geometry to one In and three equivalent B atoms. The Co–In bond length is 2.50 Å. All Co–B bond lengths are 2.06 Å. In the third Co site, Co is bonded in a distorted bent 150 degrees geometry to one Co and two equivalent B atoms. Both Co–B bond lengths are 2.11 Å. In is bonded in a distorted tetrahedral geometry to four equivalent Co atoms. B is bonded in a 8-coordinate geometry to eight Co atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1194164

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; In2(Co7B2)3; B-Co-In

OSTI Identifier:: 1681397

DOI:: https://doi.org/10.17188/1681397

Citation Formats


                    The Materials Project. Materials Data on In2(Co7B2)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1681397.

Copy to clipboard


                    The Materials Project. Materials Data on In2(Co7B2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1681397

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on In2(Co7B2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1681397.  https://www.osti.gov/servlets/purl/1681397. Pub date:Sat May 02 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1681397,

  title        = {Materials Data on In2(Co7B2)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {In2(Co7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.50 Å. In the second Co site, Co is bonded in a 4-coordinate geometry to one In and three equivalent B atoms. The Co–In bond length is 2.50 Å. All Co–B bond lengths are 2.06 Å. In the third Co site, Co is bonded in a distorted bent 150 degrees geometry to one Co and two equivalent B atoms. Both Co–B bond lengths are 2.11 Å. In is bonded in a distorted tetrahedral geometry to four equivalent Co atoms. B is bonded in a 8-coordinate geometry to eight Co atoms.},

  doi          = {10.17188/1681397},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1681397

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Zr2(Co7B2)3 by Materials Project

Dataset The Materials Project

Zr2(Co7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted tetrahedral geometry to four equivalent Co atoms. All Zr–Co bond lengths are 2.49 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.52 Å. In the second Co site, Co is bonded to one Zr and three equivalent B atoms to form a mixture of corner and edge-sharing CoZrB3 tetrahedra. All Co–B bond lengths are 2.08 Å. In the third Co site,more »« less
Materials Data on Cr2(Co7B2)3 by Materials Project

Dataset The Materials Project

Cr2(Co7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a tetrahedral geometry to four equivalent Co atoms. All Cr–Co bond lengths are 2.33 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.49 Å. In the second Co site, Co is bonded to one Cr and three equivalent B atoms to form a mixture of edge and corner-sharing CoCrB3 tetrahedra. All Co–B bond lengths are 2.08 Å. In the third Co site, Comore »« less
Materials Data on U2(Co7B2)3 by Materials Project

Dataset The Materials Project

U2Co21B6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U is bonded in a distorted tetrahedral geometry to four equivalent Co atoms. All U–Co bond lengths are 2.44 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.52 Å. In the second Co site, Co is bonded to one U and three equivalent B atoms to form a mixture of edge and corner-sharing CoUB3 tetrahedra. All Co–B bond lengths are 2.10 Å. In the third Co site,more »« less
Materials Data on Ti2(Co7B2)3 by Materials Project

Dataset The Materials Project

Ti2(Co7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted tetrahedral geometry to four equivalent Co atoms. All Ti–Co bond lengths are 2.39 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.50 Å. In the second Co site, Co is bonded to one Ti and three equivalent B atoms to form a mixture of edge and corner-sharing CoTiB3 tetrahedra. All Co–B bond lengths are 2.07 Å. In the third Co site,more »« less
Materials Data on Mn2(Co7B2)3 by Materials Project

Dataset The Materials Project

Mn2(Co7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a tetrahedral geometry to four equivalent Co atoms. All Mn–Co bond lengths are 2.32 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.48 Å. In the second Co site, Co is bonded to one Mn and three equivalent B atoms to form a mixture of corner and edge-sharing CoMnB3 tetrahedra. All Co–B bond lengths are 2.07 Å. In the third Co site, Comore »« less

Similar Records