Materials Data on Ce(FeSi)2 by Materials Project

doi:10.17188/1204764

Title: Materials Data on Ce(FeSi)2 by Materials Project

Dataset
Other Related Research

Abstract

CeFe2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ce–Si bond lengths are 3.12 Å. Fe+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing FeSi4 tetrahedra. All Fe–Si bond lengths are 2.28 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ce3+, four equivalent Fe+2.50+, and one Si4- atom. The Si–Si bond length is 2.59 Å.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-3035

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; Ce(FeSi)2; Ce-Fe-Si

OSTI Identifier:: 1204764

DOI:: https://doi.org/10.17188/1204764

Citation Formats


                    The Materials Project. Materials Data on Ce(FeSi)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204764.

Copy to clipboard


                    The Materials Project. Materials Data on Ce(FeSi)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204764

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Ce(FeSi)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204764.  https://www.osti.gov/servlets/purl/1204764. Pub date:Tue Jul 14 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1204764,

  title        = {Materials Data on Ce(FeSi)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeFe2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ce–Si bond lengths are 3.12 Å. Fe+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing FeSi4 tetrahedra. All Fe–Si bond lengths are 2.28 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ce3+, four equivalent Fe+2.50+, and one Si4- atom. The Si–Si bond length is 2.59 Å.},

  doi          = {10.17188/1204764},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1204764

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on La(FeSi)2 by Materials Project

Dataset The Materials Project

LaFe2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. La3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All La–Si bond lengths are 3.21 Å. Fe+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of distorted edge and corner-sharing FeSi4 tetrahedra. All Fe–Si bond lengths are 2.28 Å. Si4- is bonded in a 4-coordinate geometry to four equivalent La3+ and four equivalent Fe+2.50+ atoms.
Materials Data on Pu(FeSi)2 by Materials Project

Dataset The Materials Project

PuFe2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Pu–Si bond lengths are 3.02 Å. Fe+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing FeSi4 tetrahedra. All Fe–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Pu3+, four equivalent Fe+2.50+, and one Si4- atom. The Si–Si bond length is 2.42 Å.
Materials Data on Dy(FeSi)2 by Materials Project

Dataset The Materials Project

DyFe2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Dy–Si bond lengths are 3.08 Å. Fe+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing FeSi4 tetrahedra. All Fe–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Dy3+, four equivalent Fe+2.50+, and one Si4- atom. The Si–Si bond length is 2.56 Å.
Materials Data on Ho(FeSi)2 by Materials Project

Dataset The Materials Project

HoFe2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ho–Si bond lengths are 3.07 Å. Fe+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing FeSi4 tetrahedra. All Fe–Si bond lengths are 2.26 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ho3+, four equivalent Fe+2.50+, and one Si4- atom. The Si–Si bond length is 2.54 Å.
Materials Data on Nd(FeSi)2 by Materials Project

Dataset The Materials Project

NdFe2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Nd–Si bond lengths are 3.16 Å. Fe+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing FeSi4 tetrahedra. All Fe–Si bond lengths are 2.28 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Nd3+, four equivalent Fe+2.50+, and one Si4- atom. The Si–Si bond length is 2.73 Å.

Similar Records