Materials Data on Pr3S3N by Materials Project

doi:10.17188/1270564

Title: Materials Data on Pr3S3N by Materials Project

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Abstract

Pr3NS3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded to one N3- and five S2- atoms to form distorted edge-sharing PrS5N octahedra. The Pr–N bond length is 2.31 Å. There are a spread of Pr–S bond distances ranging from 2.88–3.11 Å. In the second Pr3+ site, Pr3+ is bonded in a 2-coordinate geometry to two equivalent N3- and five S2- atoms. Both Pr–N bond lengths are 2.41 Å. There are a spread of Pr–S bond distances ranging from 2.89–3.25 Å. In the third Pr3+ site, Pr3+ is bonded in a 1-coordinate geometry to one N3- and six S2- atoms. The Pr–N bond length is 2.35 Å. There are a spread of Pr–S bond distances ranging from 2.86–3.18 Å. N3- is bonded to four Pr3+ atoms to form NPr4 tetrahedra that share corners with three equivalent SPr6 octahedra, corners with two equivalent SPr5 square pyramids, corners with two equivalent NPr4 tetrahedra, edges with two equivalent SPr6 octahedra, and edges with three equivalent SPr5 square pyramids. The corner-sharing octahedra tilt angles range from 14–42°. There are three inequivalent S2- sites. In the first S2- site,more »« less

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-558940

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; Pr3S3N; N-Pr-S

OSTI Identifier:: 1270564

DOI:: https://doi.org/10.17188/1270564

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                    The Materials Project. Materials Data on Pr3S3N by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270564.

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                    The Materials Project. Materials Data on Pr3S3N by Materials Project.  United States.  doi:https://doi.org/10.17188/1270564

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                    The Materials Project. 2020.  
"Materials Data on Pr3S3N by Materials Project".  United States.  doi:https://doi.org/10.17188/1270564.  https://www.osti.gov/servlets/purl/1270564. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1270564,

  title        = {Materials Data on Pr3S3N by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pr3NS3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded to one N3- and five S2- atoms to form distorted edge-sharing PrS5N octahedra. The Pr–N bond length is 2.31 Å. There are a spread of Pr–S bond distances ranging from 2.88–3.11 Å. In the second Pr3+ site, Pr3+ is bonded in a 2-coordinate geometry to two equivalent N3- and five S2- atoms. Both Pr–N bond lengths are 2.41 Å. There are a spread of Pr–S bond distances ranging from 2.89–3.25 Å. In the third Pr3+ site, Pr3+ is bonded in a 1-coordinate geometry to one N3- and six S2- atoms. The Pr–N bond length is 2.35 Å. There are a spread of Pr–S bond distances ranging from 2.86–3.18 Å. N3- is bonded to four Pr3+ atoms to form NPr4 tetrahedra that share corners with three equivalent SPr6 octahedra, corners with two equivalent SPr5 square pyramids, corners with two equivalent NPr4 tetrahedra, edges with two equivalent SPr6 octahedra, and edges with three equivalent SPr5 square pyramids. The corner-sharing octahedra tilt angles range from 14–42°. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five Pr3+ atoms to form distorted SPr5 square pyramids that share corners with five equivalent SPr6 octahedra, corners with two equivalent NPr4 tetrahedra, an edgeedge with one SPr6 octahedra, edges with four equivalent SPr5 square pyramids, and edges with three equivalent NPr4 tetrahedra. The corner-sharing octahedra tilt angles range from 40–55°. In the second S2- site, S2- is bonded in a 5-coordinate geometry to five Pr3+ atoms. In the third S2- site, S2- is bonded to six Pr3+ atoms to form distorted SPr6 octahedra that share corners with five equivalent SPr5 square pyramids, corners with three equivalent NPr4 tetrahedra, edges with four equivalent SPr6 octahedra, an edgeedge with one SPr5 square pyramid, and edges with two equivalent NPr4 tetrahedra.},

  doi          = {10.17188/1270564},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1270564

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