Materials Data on NbP2 by Materials Project

doi:10.17188/1676517

Title: Materials Data on NbP2 by Materials Project

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Abstract

NbP2 crystallizes in the tetragonal I4_1/amd space group. The structure is two-dimensional and consists of four NbP2 sheets oriented in the (0, 0, 1) direction. Nb5+ is bonded in a distorted square co-planar geometry to four equivalent P+2.50- atoms. All Nb–P bond lengths are 2.41 Å. P+2.50- is bonded in a 3-coordinate geometry to two equivalent Nb5+ and one P+2.50- atom. The P–P bond length is 2.11 Å.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1209992

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; NbP2; Nb-P

OSTI Identifier:: 1676517

DOI:: https://doi.org/10.17188/1676517

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                    The Materials Project. Materials Data on NbP2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1676517.

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                    The Materials Project. Materials Data on NbP2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676517

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                    The Materials Project. 2019.  
"Materials Data on NbP2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676517.  https://www.osti.gov/servlets/purl/1676517. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1676517,

  title        = {Materials Data on NbP2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NbP2 crystallizes in the tetragonal I4_1/amd space group. The structure is two-dimensional and consists of four NbP2 sheets oriented in the (0, 0, 1) direction. Nb5+ is bonded in a distorted square co-planar geometry to four equivalent P+2.50- atoms. All Nb–P bond lengths are 2.41 Å. P+2.50- is bonded in a 3-coordinate geometry to two equivalent Nb5+ and one P+2.50- atom. The P–P bond length is 2.11 Å.},

  doi          = {10.17188/1676517},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1676517

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