Materials Data on Nb2PC by Materials Project

doi:10.17188/1317377

Title: Materials Data on Nb2PC by Materials Project

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Abstract

Nb2CP is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nb+3.50+ is bonded to three equivalent C4- and three equivalent P3- atoms to form a mixture of corner, edge, and face-sharing NbP3C3 octahedra. The corner-sharing octahedra tilt angles range from 0–43°. All Nb–C bond lengths are 2.24 Å. All Nb–P bond lengths are 2.59 Å. C4- is bonded to six equivalent Nb+3.50+ atoms to form CNb6 octahedra that share corners with six equivalent PNb6 pentagonal pyramids, edges with six equivalent CNb6 octahedra, and edges with six equivalent PNb6 pentagonal pyramids. P3- is bonded to six equivalent Nb+3.50+ atoms to form distorted PNb6 pentagonal pyramids that share corners with six equivalent CNb6 octahedra, edges with six equivalent CNb6 octahedra, and edges with six equivalent PNb6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 11°.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-9987

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; Nb2PC; C-Nb-P

OSTI Identifier:: 1317377

DOI:: https://doi.org/10.17188/1317377

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                    The Materials Project. Materials Data on Nb2PC by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317377.

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                    The Materials Project. Materials Data on Nb2PC by Materials Project.  United States.  doi:https://doi.org/10.17188/1317377

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                    The Materials Project. 2020.  
"Materials Data on Nb2PC by Materials Project".  United States.  doi:https://doi.org/10.17188/1317377.  https://www.osti.gov/servlets/purl/1317377. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1317377,

  title        = {Materials Data on Nb2PC by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nb2CP is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nb+3.50+ is bonded to three equivalent C4- and three equivalent P3- atoms to form a mixture of corner, edge, and face-sharing NbP3C3 octahedra. The corner-sharing octahedra tilt angles range from 0–43°. All Nb–C bond lengths are 2.24 Å. All Nb–P bond lengths are 2.59 Å. C4- is bonded to six equivalent Nb+3.50+ atoms to form CNb6 octahedra that share corners with six equivalent PNb6 pentagonal pyramids, edges with six equivalent CNb6 octahedra, and edges with six equivalent PNb6 pentagonal pyramids. P3- is bonded to six equivalent Nb+3.50+ atoms to form distorted PNb6 pentagonal pyramids that share corners with six equivalent CNb6 octahedra, edges with six equivalent CNb6 octahedra, and edges with six equivalent PNb6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 11°.},

  doi          = {10.17188/1317377},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1317377

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