Materials Data on Al(CoSi)2 by Materials Project

doi:10.17188/1184822

Title: Materials Data on Al(CoSi)2 by Materials Project

Dataset
Other Related Research

Abstract

Al(CoSi)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Co+2.50+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.27–2.43 Å. Al3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Al–Si bond lengths are 2.78 Å. Si4- is bonded in a 11-coordinate geometry to five equivalent Co+2.50+, three equivalent Al3+, and three equivalent Si4- atoms. All Si–Si bond lengths are 2.67 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-10010

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; Al(CoSi)2; Al-Co-Si

OSTI Identifier:: 1184822

DOI:: https://doi.org/10.17188/1184822

Citation Formats


                    The Materials Project. Materials Data on Al(CoSi)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1184822.

Copy to clipboard


                    The Materials Project. Materials Data on Al(CoSi)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1184822

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Al(CoSi)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1184822.  https://www.osti.gov/servlets/purl/1184822. Pub date:Sun May 03 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1184822,

  title        = {Materials Data on Al(CoSi)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Al(CoSi)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Co+2.50+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.27–2.43 Å. Al3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Al–Si bond lengths are 2.78 Å. Si4- is bonded in a 11-coordinate geometry to five equivalent Co+2.50+, three equivalent Al3+, and three equivalent Si4- atoms. All Si–Si bond lengths are 2.67 Å.},

  doi          = {10.17188/1184822},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1184822

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Sc(CoSi)2 by Materials Project

Dataset The Materials Project

Sc(CoSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sc3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Sc–Si bond lengths are 2.92 Å. Co+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.24 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sc3+, four equivalent Co+2.50+, and one Si4- atom. The Si–Si bond length is 2.38 Å.
Materials Data on Er(CoSi)2 by Materials Project

Dataset The Materials Project

ErCo2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Er–Si bond lengths are 3.00 Å. Co+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Er3+, four equivalent Co+2.50+, and one Si4- atom. The Si–Si bond length is 2.47 Å.
Materials Data on Tm(CoSi)2 by Materials Project

Dataset The Materials Project

TmCo2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Tm–Si bond lengths are 2.99 Å. Co+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tm3+, four equivalent Co+2.50+, and one Si4- atom. The Si–Si bond length is 2.46 Å.
Materials Data on Nd(CoSi)2 by Materials Project

Dataset The Materials Project

NdCo2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd3+ is bonded in a body-centered cubic geometry to eight equivalent Si4- atoms. All Nd–Si bond lengths are 3.09 Å. Co+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.29 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Nd3+, four equivalent Co+2.50+, and one Si4- atom. The Si–Si bond length is 2.66 Å.
Materials Data on Ce(CoSi)2 by Materials Project

Dataset The Materials Project

CeCo2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ce–Si bond lengths are 3.06 Å. Co2+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.29 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ce4+, four equivalent Co2+, and one Si4- atom. The Si–Si bond length is 2.56 Å.

Similar Records