Materials Data on PrCoC2 by Materials Project

doi:10.17188/1273817

Title: Materials Data on PrCoC2 by Materials Project

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Abstract

PrCoC2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight C+2.50- atoms. There are a spread of Pr–C bond distances ranging from 2.75–2.78 Å. Co2+ is bonded in a 4-coordinate geometry to four C+2.50- atoms. There are a spread of Co–C bond distances ranging from 1.95–2.01 Å. There are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å. In the second C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Co2+, and one C+2.50- atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-567341

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; PrCoC2; C-Co-Pr

OSTI Identifier:: 1273817

DOI:: https://doi.org/10.17188/1273817

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                    The Materials Project. Materials Data on PrCoC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1273817.

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                    The Materials Project. Materials Data on PrCoC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1273817

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                    The Materials Project. 2020.  
"Materials Data on PrCoC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1273817.  https://www.osti.gov/servlets/purl/1273817. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1273817,

  title        = {Materials Data on PrCoC2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PrCoC2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight C+2.50- atoms. There are a spread of Pr–C bond distances ranging from 2.75–2.78 Å. Co2+ is bonded in a 4-coordinate geometry to four C+2.50- atoms. There are a spread of Co–C bond distances ranging from 1.95–2.01 Å. There are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å. In the second C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Co2+, and one C+2.50- atom.},

  doi          = {10.17188/1273817},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1273817

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