Materials Data on Nd(CuSi)2 by Materials Project

doi:10.17188/1202827

Title: Materials Data on Nd(CuSi)2 by Materials Project

Dataset
Other Related Research

Abstract

NdCu2Si2 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 3.12 Å. Cu+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.41 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Nd3+, four equivalent Cu+2.50+, and one Si4- atom. The Si–Si bond length is 2.41 Å.

Publication Date:: 2020-07-15

Other Number(s):: mp-2877

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; crystal structure; Cu-Nd-Si; Nd(CuSi)2

OSTI Identifier:: 1202827

DOI:: https://doi.org/10.17188/1202827

Citation Formats


                    Materials Data on Nd(CuSi)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202827.

Copy to clipboard


                    Materials Data on Nd(CuSi)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202827

Copy to clipboard


                    2020.  
"Materials Data on Nd(CuSi)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202827.  https://www.osti.gov/servlets/purl/1202827. Pub date:Wed Jul 15 20:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1202827,

  title        = {Materials Data on Nd(CuSi)2 by Materials Project},

  
  abstractNote = {NdCu2Si2 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 3.12 Å. Cu+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.41 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Nd3+, four equivalent Cu+2.50+, and one Si4- atom. The Si–Si bond length is 2.41 Å.},

  doi          = {10.17188/1202827},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1202827

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on La(CuSi)2 by Materials Project

Dataset

LaCu2Si2 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 3.17 Å. Cu+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.44 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent La3+, four equivalent Cu+2.50+, and one Si4- atom. The Si–Si bond length is 2.43 Å.
Materials Data on Sm(CuSi)2 by Materials Project

Dataset

SmCu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Sm–Si bond lengths are 3.09 Å. Cu+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.40 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sm3+, four equivalent Cu+2.50+, and one Si4- atom. The Si–Si bond length is 2.38 Å.
Materials Data on Pr(CuSi)2 by Materials Project

Dataset

PrCu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Pr–Si bond lengths are 3.15 Å. Cu2+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.42 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Pr4+, four equivalent Cu2+, and one Si4- atom. The Si–Si bond length is 2.43 Å.
Materials Data on Ho(CuSi)2 by Materials Project

Dataset

HoCu2Si2 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 3.03 Å. Cu+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.38 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ho3+, four equivalent Cu+2.50+, and one Si4- atom. The Si–Si bond length is 2.34 Å.
Materials Data on Er(CuSi)2 by Materials Project

Dataset

ErCu2Si2 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 3.02 Å. Cu+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.38 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Er3+, four equivalent Cu+2.50+, and one Si4- atom. The Si–Si bond length is 2.33 Å.

Similar Records