Materials Data on Sm3Os by Materials Project

doi:10.17188/1654978

Title: Materials Data on Sm3Os by Materials Project

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Abstract

Sm3Os is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 2-coordinate geometry to three equivalent Os atoms. There are a spread of Sm–Os bond distances ranging from 2.90–3.32 Å. In the second Sm site, Sm is bonded in a distorted bent 150 degrees geometry to two equivalent Os atoms. There are one shorter (2.84 Å) and one longer (2.89 Å) Sm–Os bond lengths. Os is bonded in a 6-coordinate geometry to eight Sm atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-1190029

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; Sm3Os; Os-Sm

OSTI Identifier:: 1654978

DOI:: https://doi.org/10.17188/1654978

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                    The Materials Project. Materials Data on Sm3Os by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1654978.

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                    The Materials Project. Materials Data on Sm3Os by Materials Project.  United States.  doi:https://doi.org/10.17188/1654978

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                    The Materials Project. 2020.  
"Materials Data on Sm3Os by Materials Project".  United States.  doi:https://doi.org/10.17188/1654978.  https://www.osti.gov/servlets/purl/1654978. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1654978,

  title        = {Materials Data on Sm3Os by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sm3Os is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 2-coordinate geometry to three equivalent Os atoms. There are a spread of Sm–Os bond distances ranging from 2.90–3.32 Å. In the second Sm site, Sm is bonded in a distorted bent 150 degrees geometry to two equivalent Os atoms. There are one shorter (2.84 Å) and one longer (2.89 Å) Sm–Os bond lengths. Os is bonded in a 6-coordinate geometry to eight Sm atoms.},

  doi          = {10.17188/1654978},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1654978

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