Materials Data on MgSb3 by Materials Project

doi:10.17188/1695330

Title: Materials Data on MgSb3 by Materials Project

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Abstract

MgSb3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to ten Sb+0.67- atoms. There are six shorter (3.14 Å) and four longer (3.43 Å) Mg–Sb bond lengths. There are two inequivalent Sb+0.67- sites. In the first Sb+0.67- site, Sb+0.67- is bonded in a 6-coordinate geometry to four equivalent Mg2+ atoms. In the second Sb+0.67- site, Sb+0.67- is bonded in a 12-coordinate geometry to three equivalent Mg2+ atoms.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-1094513

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; MgSb3; Mg-Sb

OSTI Identifier:: 1695330

DOI:: https://doi.org/10.17188/1695330

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                    The Materials Project. Materials Data on MgSb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1695330.

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                    The Materials Project. Materials Data on MgSb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1695330

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                    The Materials Project. 2020.  
"Materials Data on MgSb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1695330.  https://www.osti.gov/servlets/purl/1695330. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1695330,

  title        = {Materials Data on MgSb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MgSb3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to ten Sb+0.67- atoms. There are six shorter (3.14 Å) and four longer (3.43 Å) Mg–Sb bond lengths. There are two inequivalent Sb+0.67- sites. In the first Sb+0.67- site, Sb+0.67- is bonded in a 6-coordinate geometry to four equivalent Mg2+ atoms. In the second Sb+0.67- site, Sb+0.67- is bonded in a 12-coordinate geometry to three equivalent Mg2+ atoms.},

  doi          = {10.17188/1695330},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1695330

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