Materials Data on Mn15Si26 by Materials Project

doi:10.17188/1288523

Title: Materials Data on Mn15Si26 by Materials Project

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Abstract

Mn15Si26 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are eight inequivalent Mn+2.13+ sites. In the first Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.30–2.54 Å. In the second Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.32–2.50 Å. In the third Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.28–2.57 Å. In the fourth Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.34–2.46 Å. In the fifth Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.28–2.59 Å. In the sixth Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.36–2.42 Å. In the seventh Mn+2.13+ site, Mn+2.13+ is bonded in a 10-coordinate geometry to tenmore »« less

Authors:: The Materials Project

Publication Date:: 2018-12-21

Other Number(s):: mp-752

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; Mn15Si26; Mn-Si

OSTI Identifier:: 1288523

DOI:: https://doi.org/10.17188/1288523

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                    The Materials Project. Materials Data on Mn15Si26 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1288523.

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                    The Materials Project. Materials Data on Mn15Si26 by Materials Project.  United States.  doi:https://doi.org/10.17188/1288523

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                    The Materials Project. 2018.  
"Materials Data on Mn15Si26 by Materials Project".  United States.  doi:https://doi.org/10.17188/1288523.  https://www.osti.gov/servlets/purl/1288523. Pub date:Fri Dec 21 00:00:00 EST 2018

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@article{osti_1288523,

  title        = {Materials Data on Mn15Si26 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn15Si26 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are eight inequivalent Mn+2.13+ sites. In the first Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.30–2.54 Å. In the second Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.32–2.50 Å. In the third Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.28–2.57 Å. In the fourth Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.34–2.46 Å. In the fifth Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.28–2.59 Å. In the sixth Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.36–2.42 Å. In the seventh Mn+2.13+ site, Mn+2.13+ is bonded in a 10-coordinate geometry to ten Si+1.23- atoms. There are a spread of Mn–Si bond distances ranging from 2.29–2.87 Å. In the eighth Mn+2.13+ site, Mn+2.13+ is bonded in a 8-coordinate geometry to eight Si+1.23- atoms. There are four shorter (2.38 Å) and four longer (2.40 Å) Mn–Si bond lengths. There are seven inequivalent Si+1.23- sites. In the first Si+1.23- site, Si+1.23- is bonded in a 4-coordinate geometry to five Mn+2.13+ atoms. In the second Si+1.23- site, Si+1.23- is bonded in a 4-coordinate geometry to five Mn+2.13+ atoms. In the third Si+1.23- site, Si+1.23- is bonded in a 5-coordinate geometry to five Mn+2.13+ atoms. In the fourth Si+1.23- site, Si+1.23- is bonded in a 4-coordinate geometry to four Mn+2.13+ atoms. In the fifth Si+1.23- site, Si+1.23- is bonded in a 5-coordinate geometry to five Mn+2.13+ atoms. In the sixth Si+1.23- site, Si+1.23- is bonded in a 4-coordinate geometry to four Mn+2.13+ atoms. In the seventh Si+1.23- site, Si+1.23- is bonded in a 5-coordinate geometry to five Mn+2.13+ atoms.},

  doi          = {10.17188/1288523},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {12}

}

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DOI: https://doi.org/10.17188/1288523

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