Materials Data on Sr7Au3 by Materials Project

doi:10.17188/1204831

Title: Materials Data on Sr7Au3 by Materials Project

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Abstract

Sr7Au3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted trigonal non-coplanar geometry to three equivalent Au atoms. All Sr–Au bond lengths are 3.20 Å. In the second Sr site, Sr is bonded in a distorted L-shaped geometry to two equivalent Au atoms. Both Sr–Au bond lengths are 3.25 Å. In the third Sr site, Sr is bonded in a distorted T-shaped geometry to three equivalent Au atoms. There are one shorter (3.25 Å) and two longer (3.27 Å) Sr–Au bond lengths. Au is bonded in a 6-coordinate geometry to six Sr atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-30422

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; Sr7Au3; Au-Sr

OSTI Identifier:: 1204831

DOI:: https://doi.org/10.17188/1204831

Citation Formats


                    The Materials Project. Materials Data on Sr7Au3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204831.

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                    The Materials Project. Materials Data on Sr7Au3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204831

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                    The Materials Project. 2020.  
"Materials Data on Sr7Au3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204831.  https://www.osti.gov/servlets/purl/1204831. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1204831,

  title        = {Materials Data on Sr7Au3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr7Au3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted trigonal non-coplanar geometry to three equivalent Au atoms. All Sr–Au bond lengths are 3.20 Å. In the second Sr site, Sr is bonded in a distorted L-shaped geometry to two equivalent Au atoms. Both Sr–Au bond lengths are 3.25 Å. In the third Sr site, Sr is bonded in a distorted T-shaped geometry to three equivalent Au atoms. There are one shorter (3.25 Å) and two longer (3.27 Å) Sr–Au bond lengths. Au is bonded in a 6-coordinate geometry to six Sr atoms.},

  doi          = {10.17188/1204831},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1204831

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