Materials Data on PC2 by Materials Project

doi:10.17188/1679393

Title: Materials Data on PC2 by Materials Project

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Abstract

PC2 is Copper structured and crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of four PC2 clusters. there are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a trigonal planar geometry to three C+2.50- atoms. There is one shorter (1.41 Å) and two longer (1.43 Å) C–C bond length. In the second C+2.50- site, C+2.50- is bonded in a linear geometry to one C+2.50- and one P5+ atom. The C–P bond length is 1.56 Å. P5+ is bonded in a single-bond geometry to one C+2.50- atom.

Authors:: The Materials Project

Publication Date:: 2018-05-04

Other Number(s):: mp-1094146

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; PC2; C-P

OSTI Identifier:: 1679393

DOI:: https://doi.org/10.17188/1679393

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                    The Materials Project. Materials Data on PC2 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1679393.

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                    The Materials Project. Materials Data on PC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1679393

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                    The Materials Project. 2018.  
"Materials Data on PC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1679393.  https://www.osti.gov/servlets/purl/1679393. Pub date:Fri May 04 00:00:00 EDT 2018

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@article{osti_1679393,

  title        = {Materials Data on PC2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PC2 is Copper structured and crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of four PC2 clusters. there are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a trigonal planar geometry to three C+2.50- atoms. There is one shorter (1.41 Å) and two longer (1.43 Å) C–C bond length. In the second C+2.50- site, C+2.50- is bonded in a linear geometry to one C+2.50- and one P5+ atom. The C–P bond length is 1.56 Å. P5+ is bonded in a single-bond geometry to one C+2.50- atom.},

  doi          = {10.17188/1679393},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1679393

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