Materials Data on SmVSb3 by Materials Project

doi:10.17188/1733466

Title: Materials Data on SmVSb3 by Materials Project

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Abstract

SmVSb3 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Sm3+ is bonded in a 7-coordinate geometry to seven Sb+2.67- atoms. There are a spread of Sm–Sb bond distances ranging from 3.22–3.29 Å. V5+ is bonded in a distorted pentagonal planar geometry to five Sb+2.67- atoms. There are a spread of V–Sb bond distances ranging from 2.70–2.79 Å. There are three inequivalent Sb+2.67- sites. In the first Sb+2.67- site, Sb+2.67- is bonded in a 5-coordinate geometry to four equivalent Sm3+ and one V5+ atom. In the second Sb+2.67- site, Sb+2.67- is bonded in a 6-coordinate geometry to two equivalent Sm3+ and two equivalent V5+ atoms. In the third Sb+2.67- site, Sb+2.67- is bonded in a 7-coordinate geometry to one Sm3+ and two equivalent V5+ atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1173461

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; SmVSb3; Sb-Sm-V

OSTI Identifier:: 1733466

DOI:: https://doi.org/10.17188/1733466

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                    The Materials Project. Materials Data on SmVSb3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1733466.

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                    The Materials Project. Materials Data on SmVSb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1733466

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                    The Materials Project. 2019.  
"Materials Data on SmVSb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1733466.  https://www.osti.gov/servlets/purl/1733466. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1733466,

  title        = {Materials Data on SmVSb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SmVSb3 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Sm3+ is bonded in a 7-coordinate geometry to seven Sb+2.67- atoms. There are a spread of Sm–Sb bond distances ranging from 3.22–3.29 Å. V5+ is bonded in a distorted pentagonal planar geometry to five Sb+2.67- atoms. There are a spread of V–Sb bond distances ranging from 2.70–2.79 Å. There are three inequivalent Sb+2.67- sites. In the first Sb+2.67- site, Sb+2.67- is bonded in a 5-coordinate geometry to four equivalent Sm3+ and one V5+ atom. In the second Sb+2.67- site, Sb+2.67- is bonded in a 6-coordinate geometry to two equivalent Sm3+ and two equivalent V5+ atoms. In the third Sb+2.67- site, Sb+2.67- is bonded in a 7-coordinate geometry to one Sm3+ and two equivalent V5+ atoms.},

  doi          = {10.17188/1733466},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1733466

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