Materials Data on PaSb3 by Materials Project

doi:10.17188/1678069

Title: Materials Data on PaSb3 by Materials Project

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Abstract

PaSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa3+ is bonded to twelve equivalent Sb1- atoms to form a mixture of face and corner-sharing PaSb12 cuboctahedra. There are six shorter (3.18 Å) and six longer (3.49 Å) Pa–Sb bond lengths. Sb1- is bonded in a 2-coordinate geometry to four equivalent Pa3+ and four equivalent Sb1- atoms. There are two shorter (3.09 Å) and two longer (3.27 Å) Sb–Sb bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1186409

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; PaSb3; Pa-Sb

OSTI Identifier:: 1678069

DOI:: https://doi.org/10.17188/1678069

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                    The Materials Project. Materials Data on PaSb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1678069.

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                    The Materials Project. Materials Data on PaSb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1678069

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                    The Materials Project. 2020.  
"Materials Data on PaSb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1678069.  https://www.osti.gov/servlets/purl/1678069. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1678069,

  title        = {Materials Data on PaSb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PaSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa3+ is bonded to twelve equivalent Sb1- atoms to form a mixture of face and corner-sharing PaSb12 cuboctahedra. There are six shorter (3.18 Å) and six longer (3.49 Å) Pa–Sb bond lengths. Sb1- is bonded in a 2-coordinate geometry to four equivalent Pa3+ and four equivalent Sb1- atoms. There are two shorter (3.09 Å) and two longer (3.27 Å) Sb–Sb bond lengths.},

  doi          = {10.17188/1678069},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1678069

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