Materials Data on Nd(CoP3)4 by Materials Project

doi:10.17188/1666718

Title: Materials Data on Nd(CoP3)4 by Materials Project

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Abstract

Nd(CoP3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Nd3+ is bonded to twelve equivalent P1- atoms to form NdP12 cuboctahedra that share faces with eight equivalent CoP6 octahedra. All Nd–P bond lengths are 2.99 Å. Co+2.25+ is bonded to six equivalent P1- atoms to form CoP6 octahedra that share corners with six equivalent CoP6 octahedra and faces with two equivalent NdP12 cuboctahedra. The corner-sharing octahedral tilt angles are 60°. All Co–P bond lengths are 2.26 Å. P1- is bonded in a 2-coordinate geometry to one Nd3+, two equivalent Co+2.25+, and two equivalent P1- atoms. Both P–P bond lengths are 2.30 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-1188626

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; Nd(CoP3)4; Co-Nd-P

OSTI Identifier:: 1666718

DOI:: https://doi.org/10.17188/1666718

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                    The Materials Project. Materials Data on Nd(CoP3)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1666718.

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                    The Materials Project. Materials Data on Nd(CoP3)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1666718

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                    The Materials Project. 2020.  
"Materials Data on Nd(CoP3)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1666718.  https://www.osti.gov/servlets/purl/1666718. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1666718,

  title        = {Materials Data on Nd(CoP3)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nd(CoP3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Nd3+ is bonded to twelve equivalent P1- atoms to form NdP12 cuboctahedra that share faces with eight equivalent CoP6 octahedra. All Nd–P bond lengths are 2.99 Å. Co+2.25+ is bonded to six equivalent P1- atoms to form CoP6 octahedra that share corners with six equivalent CoP6 octahedra and faces with two equivalent NdP12 cuboctahedra. The corner-sharing octahedral tilt angles are 60°. All Co–P bond lengths are 2.26 Å. P1- is bonded in a 2-coordinate geometry to one Nd3+, two equivalent Co+2.25+, and two equivalent P1- atoms. Both P–P bond lengths are 2.30 Å.},

  doi          = {10.17188/1666718},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1666718

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