Materials Data on EuCo8P5 by Materials Project

doi:10.17188/1277045

Title: Materials Data on EuCo8P5 by Materials Project

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Abstract

EuCo8P5 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Eu2+ is bonded in a distorted body-centered cubic geometry to eight P3- atoms. There are four shorter (3.06 Å) and four longer (3.13 Å) Eu–P bond lengths. There are five inequivalent Co+1.62+ sites. In the first Co+1.62+ site, Co+1.62+ is bonded to four P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.16–2.24 Å. In the second Co+1.62+ site, Co+1.62+ is bonded to four P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are two shorter (2.28 Å) and two longer (2.30 Å) Co–P bond lengths. In the third Co+1.62+ site, Co+1.62+ is bonded to four P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.17–2.24 Å. In the fourth Co+1.62+ site, Co+1.62+ is bonded in a 5-coordinate geometry to five P3- atoms. There are one shorter (2.18 Å) and four longer (2.30 Å) Co–P bond lengths. In the fifth Co+1.62+ site, Co+1.62+ is bonded in a 5-coordinate geometry to five P3- atoms. There are a spread ofmore »« less

Authors:: The Materials Project

Publication Date:: 2020-08-03

Other Number(s):: mp-583224

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; EuCo8P5; Co-Eu-P

OSTI Identifier:: 1277045

DOI:: https://doi.org/10.17188/1277045

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                    The Materials Project. Materials Data on EuCo8P5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1277045.

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                    The Materials Project. Materials Data on EuCo8P5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1277045

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                    The Materials Project. 2020.  
"Materials Data on EuCo8P5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1277045.  https://www.osti.gov/servlets/purl/1277045. Pub date:Mon Aug 03 00:00:00 EDT 2020

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@article{osti_1277045,

  title        = {Materials Data on EuCo8P5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {EuCo8P5 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Eu2+ is bonded in a distorted body-centered cubic geometry to eight P3- atoms. There are four shorter (3.06 Å) and four longer (3.13 Å) Eu–P bond lengths. There are five inequivalent Co+1.62+ sites. In the first Co+1.62+ site, Co+1.62+ is bonded to four P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.16–2.24 Å. In the second Co+1.62+ site, Co+1.62+ is bonded to four P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are two shorter (2.28 Å) and two longer (2.30 Å) Co–P bond lengths. In the third Co+1.62+ site, Co+1.62+ is bonded to four P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.17–2.24 Å. In the fourth Co+1.62+ site, Co+1.62+ is bonded in a 5-coordinate geometry to five P3- atoms. There are one shorter (2.18 Å) and four longer (2.30 Å) Co–P bond lengths. In the fifth Co+1.62+ site, Co+1.62+ is bonded in a 5-coordinate geometry to five P3- atoms. There are a spread of Co–P bond distances ranging from 2.20–2.53 Å. There are three inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Eu2+ and seven Co+1.62+ atoms. In the second P3- site, P3- is bonded in a 6-coordinate geometry to two equivalent Eu2+ and six Co+1.62+ atoms. In the third P3- site, P3- is bonded in a 9-coordinate geometry to nine Co+1.62+ atoms.},

  doi          = {10.17188/1277045},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {8}

}

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DOI: https://doi.org/10.17188/1277045

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