Materials Data on MgP by Materials Project

doi:10.17188/1315904

Title: Materials Data on MgP by Materials Project

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Abstract

MgP crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded in a 6-coordinate geometry to six P2- atoms. There are a spread of Mg–P bond distances ranging from 2.60–2.86 Å. In the second Mg2+ site, Mg2+ is bonded in a 6-coordinate geometry to six P2- atoms. There are a spread of Mg–P bond distances ranging from 2.58–2.87 Å. There are two inequivalent P2- sites. In the first P2- site, P2- is bonded in a 7-coordinate geometry to six Mg2+ and one P2- atom. The P–P bond length is 2.21 Å. In the second P2- site, P2- is bonded to six Mg2+ atoms to form distorted corner-sharing PMg6 pentagonal pyramids.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-978292

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; MgP; Mg-P

OSTI Identifier:: 1315904

DOI:: https://doi.org/10.17188/1315904

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                    The Materials Project. Materials Data on MgP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1315904.

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                    The Materials Project. Materials Data on MgP by Materials Project.  United States.  doi:https://doi.org/10.17188/1315904

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                    The Materials Project. 2020.  
"Materials Data on MgP by Materials Project".  United States.  doi:https://doi.org/10.17188/1315904.  https://www.osti.gov/servlets/purl/1315904. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1315904,

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

  author       = {The Materials Project},

  abstractNote = {MgP crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded in a 6-coordinate geometry to six P2- atoms. There are a spread of Mg–P bond distances ranging from 2.60–2.86 Å. In the second Mg2+ site, Mg2+ is bonded in a 6-coordinate geometry to six P2- atoms. There are a spread of Mg–P bond distances ranging from 2.58–2.87 Å. There are two inequivalent P2- sites. In the first P2- site, P2- is bonded in a 7-coordinate geometry to six Mg2+ and one P2- atom. The P–P bond length is 2.21 Å. In the second P2- site, P2- is bonded to six Mg2+ atoms to form distorted corner-sharing PMg6 pentagonal pyramids.},

  doi          = {10.17188/1315904},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1315904

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