Materials Data on La(CoP)2 by Materials Project

doi:10.17188/1208127

Title: Materials Data on La(CoP)2 by Materials Project

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Abstract

LaCo2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. There are a spread of La–P bond distances ranging from 3.10–3.14 Å. Co+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are two shorter (2.21 Å) and two longer (2.22 Å) Co–P bond lengths. P3- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Co+1.50+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-4402

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; La(CoP)2; Co-La-P

OSTI Identifier:: 1208127

DOI:: https://doi.org/10.17188/1208127

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                    The Materials Project. Materials Data on La(CoP)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208127.

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                    The Materials Project. Materials Data on La(CoP)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208127

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                    The Materials Project. 2020.  
"Materials Data on La(CoP)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208127.  https://www.osti.gov/servlets/purl/1208127. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1208127,

  title        = {Materials Data on La(CoP)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LaCo2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. There are a spread of La–P bond distances ranging from 3.10–3.14 Å. Co+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are two shorter (2.21 Å) and two longer (2.22 Å) Co–P bond lengths. P3- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Co+1.50+ atoms.},

  doi          = {10.17188/1208127},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

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

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

}

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DOI: https://doi.org/10.17188/1208127

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