Materials Data on NpSi by Materials Project

doi:10.17188/1195122

Title: Materials Data on NpSi by Materials Project

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Abstract

NpSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Np4+ sites. In the first Np4+ site, Np4+ is bonded to six equivalent Si4- atoms to form distorted edge-sharing NpSi6 pentagonal pyramids. There are two shorter (2.90 Å) and four longer (2.93 Å) Np–Si bond lengths. In the second Np4+ site, Np4+ is bonded in a 8-coordinate geometry to eight equivalent Si4- atoms. There are four shorter (2.95 Å) and four longer (3.07 Å) Np–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to seven Np4+ and two equivalent Si4- atoms. There are one shorter (2.43 Å) and one longer (2.45 Å) Si–Si bond lengths.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-19937

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; NpSi; Np-Si

OSTI Identifier:: 1195122

DOI:: https://doi.org/10.17188/1195122

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                    The Materials Project. Materials Data on NpSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195122.

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                    The Materials Project. Materials Data on NpSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1195122

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                    The Materials Project. 2020.  
"Materials Data on NpSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1195122.  https://www.osti.gov/servlets/purl/1195122. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1195122,

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

  author       = {The Materials Project},

  abstractNote = {NpSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Np4+ sites. In the first Np4+ site, Np4+ is bonded to six equivalent Si4- atoms to form distorted edge-sharing NpSi6 pentagonal pyramids. There are two shorter (2.90 Å) and four longer (2.93 Å) Np–Si bond lengths. In the second Np4+ site, Np4+ is bonded in a 8-coordinate geometry to eight equivalent Si4- atoms. There are four shorter (2.95 Å) and four longer (3.07 Å) Np–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to seven Np4+ and two equivalent Si4- atoms. There are one shorter (2.43 Å) and one longer (2.45 Å) Si–Si bond lengths.},

  doi          = {10.17188/1195122},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1195122

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