Materials Data on Pm2MgS4 by Materials Project

doi:10.17188/1699946

Title: Materials Data on Pm2MgS4 by Materials Project

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Abstract

MgPm2S4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Mg2+ is bonded in a 4-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.63 Å) and four longer (3.21 Å) Mg–S bond lengths. Pm3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Pm–S bond distances ranging from 2.76–3.19 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Mg2+ and four equivalent Pm3+ atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1232392

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Mg-Pm-S; Pm2MgS4; crystal structure

OSTI Identifier:: 1699946

DOI:: https://doi.org/10.17188/1699946

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                    Materials Data on Pm2MgS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1699946.

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                    Materials Data on Pm2MgS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1699946

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                    2020.  
"Materials Data on Pm2MgS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1699946.  https://www.osti.gov/servlets/purl/1699946. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1699946,

  title        = {Materials Data on Pm2MgS4 by Materials Project},

  
  abstractNote = {MgPm2S4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Mg2+ is bonded in a 4-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.63 Å) and four longer (3.21 Å) Mg–S bond lengths. Pm3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Pm–S bond distances ranging from 2.76–3.19 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Mg2+ and four equivalent Pm3+ atoms.},

  doi          = {10.17188/1699946},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1699946

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