Materials Data on K(FeP)2 by Materials Project

doi:10.17188/1676978

Title: Materials Data on K(FeP)2 by Materials Project

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Abstract

K(FeP)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All K–P bond lengths are 3.40 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 4-coordinate geometry to four equivalent K1+ and four equivalent Fe+2.50+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1206409

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; K(FeP)2; Fe-K-P

OSTI Identifier:: 1676978

DOI:: https://doi.org/10.17188/1676978

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                    The Materials Project. Materials Data on K(FeP)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676978.

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                    The Materials Project. Materials Data on K(FeP)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676978

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                    The Materials Project. 2020.  
"Materials Data on K(FeP)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676978.  https://www.osti.gov/servlets/purl/1676978. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1676978,

  title        = {Materials Data on K(FeP)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K(FeP)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All K–P bond lengths are 3.40 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 4-coordinate geometry to four equivalent K1+ and four equivalent Fe+2.50+ atoms.},

  doi          = {10.17188/1676978},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1676978

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