Materials Data on PaBr5 by Materials Project

doi:10.17188/1201840

Title: Materials Data on PaBr5 by Materials Project

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Abstract

PaBr5 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two PaBr5 clusters. Pa5+ is bonded to six Br1- atoms to form edge-sharing PaBr6 octahedra. There are a spread of Pa–Br bond distances ranging from 2.65–2.91 Å. There are five inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Pa5+ atom. In the second Br1- site, Br1- is bonded in a water-like geometry to two equivalent Pa5+ atoms. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Pa5+ atom. In the fourth Br1- site, Br1- is bonded in a single-bond geometry to one Pa5+ atom. In the fifth Br1- site, Br1- is bonded in a single-bond geometry to one Pa5+ atom.

Authors:: The Materials Project

Publication Date:: Fri May 01 00:00:00 EDT 2020

Other Number(s):: mp-27642

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; PaBr5; Br-Pa

OSTI Identifier:: 1201840

DOI:: https://doi.org/10.17188/1201840

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                    The Materials Project. Materials Data on PaBr5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201840.

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                    The Materials Project. Materials Data on PaBr5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1201840

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                    The Materials Project. 2020.  
"Materials Data on PaBr5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1201840.  https://www.osti.gov/servlets/purl/1201840. Pub date:Fri May 01 00:00:00 EDT 2020

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@article{osti_1201840,

  title        = {Materials Data on PaBr5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PaBr5 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two PaBr5 clusters. Pa5+ is bonded to six Br1- atoms to form edge-sharing PaBr6 octahedra. There are a spread of Pa–Br bond distances ranging from 2.65–2.91 Å. There are five inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Pa5+ atom. In the second Br1- site, Br1- is bonded in a water-like geometry to two equivalent Pa5+ atoms. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Pa5+ atom. In the fourth Br1- site, Br1- is bonded in a single-bond geometry to one Pa5+ atom. In the fifth Br1- site, Br1- is bonded in a single-bond geometry to one Pa5+ atom.},

  doi          = {10.17188/1201840},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri May 01 00:00:00 EDT 2020},

  month        = {Fri May 01 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1201840

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