Materials Data on NiP2 by Materials Project

doi:10.17188/1208448

Title: Materials Data on NiP2 by Materials Project

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Abstract

NiP2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ni2+ is bonded in a square co-planar geometry to four equivalent P1- atoms. All Ni–P bond lengths are 2.21 Å. P1- is bonded to two equivalent Ni2+ and two equivalent P1- atoms to form distorted corner-sharing PNi2P2 tetrahedra. Both P–P bond lengths are 2.24 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-486

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; NiP2; Ni-P

OSTI Identifier:: 1208448

DOI:: https://doi.org/10.17188/1208448

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                    The Materials Project. Materials Data on NiP2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208448.

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                    The Materials Project. Materials Data on NiP2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208448

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                    The Materials Project. 2020.  
"Materials Data on NiP2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208448.  https://www.osti.gov/servlets/purl/1208448. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1208448,

  title        = {Materials Data on NiP2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NiP2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ni2+ is bonded in a square co-planar geometry to four equivalent P1- atoms. All Ni–P bond lengths are 2.21 Å. P1- is bonded to two equivalent Ni2+ and two equivalent P1- atoms to form distorted corner-sharing PNi2P2 tetrahedra. Both P–P bond lengths are 2.24 Å.},

  doi          = {10.17188/1208448},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1208448

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