Materials Data on ReN2 by Materials Project

doi:10.17188/1757753

Title: Materials Data on ReN2 by Materials Project

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Abstract

ReN2 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one ReN2 sheet oriented in the (0, 0, 1) direction. Re6+ is bonded to six N3- atoms to form distorted edge-sharing ReN6 pentagonal pyramids. There are a spread of Re–N bond distances ranging from 2.04–2.10 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a rectangular see-saw-like geometry to three equivalent Re6+ and one N3- atom. The N–N bond length is 1.40 Å. In the second N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent Re6+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-09-03

Other Number(s):: mp-1077299

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; ReN2; N-Re

OSTI Identifier:: 1757753

DOI:: https://doi.org/10.17188/1757753

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                    The Materials Project. Materials Data on ReN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1757753.

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                    The Materials Project. Materials Data on ReN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1757753

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                    The Materials Project. 2020.  
"Materials Data on ReN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1757753.  https://www.osti.gov/servlets/purl/1757753. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1757753,

  title        = {Materials Data on ReN2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ReN2 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one ReN2 sheet oriented in the (0, 0, 1) direction. Re6+ is bonded to six N3- atoms to form distorted edge-sharing ReN6 pentagonal pyramids. There are a spread of Re–N bond distances ranging from 2.04–2.10 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a rectangular see-saw-like geometry to three equivalent Re6+ and one N3- atom. The N–N bond length is 1.40 Å. In the second N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent Re6+ atoms.},

  doi          = {10.17188/1757753},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

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DOI: https://doi.org/10.17188/1757753

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