Materials Data on PrSO by Materials Project

doi:10.17188/1206645

Title: Materials Data on PrSO by Materials Project

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Abstract

PrSO is alpha Pu-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr4+ is bonded in a 4-coordinate geometry to two equivalent S2- and four equivalent O2- atoms. Both Pr–S bond lengths are 3.04 Å. There are a spread of Pr–O bond distances ranging from 2.34–2.45 Å. S2- is bonded in a 3-coordinate geometry to two equivalent Pr4+ and one S2- atom. The S–S bond length is 2.10 Å. O2- is bonded to four equivalent Pr4+ atoms to form a mixture of distorted edge and corner-sharing OPr4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-33690

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; PrSO; O-Pr-S

OSTI Identifier:: 1206645

DOI:: https://doi.org/10.17188/1206645

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                    The Materials Project. Materials Data on PrSO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206645.

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                    The Materials Project. Materials Data on PrSO by Materials Project.  United States.  doi:https://doi.org/10.17188/1206645

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                    The Materials Project. 2020.  
"Materials Data on PrSO by Materials Project".  United States.  doi:https://doi.org/10.17188/1206645.  https://www.osti.gov/servlets/purl/1206645. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1206645,

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

  author       = {The Materials Project},

  abstractNote = {PrSO is alpha Pu-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr4+ is bonded in a 4-coordinate geometry to two equivalent S2- and four equivalent O2- atoms. Both Pr–S bond lengths are 3.04 Å. There are a spread of Pr–O bond distances ranging from 2.34–2.45 Å. S2- is bonded in a 3-coordinate geometry to two equivalent Pr4+ and one S2- atom. The S–S bond length is 2.10 Å. O2- is bonded to four equivalent Pr4+ atoms to form a mixture of distorted edge and corner-sharing OPr4 tetrahedra.},

  doi          = {10.17188/1206645},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206645

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