Materials Data on Mg2Bi3 by Materials Project

doi:10.17188/1705853

Title: Materials Data on Mg2Bi3 by Materials Project

Dataset

Abstract

Mg2Bi3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.09–3.27 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded to five equivalent Mg atoms to form a mixture of distorted edge and corner-sharing BiMg5 trigonal bipyramids. In the second Bi site, Bi is bonded in a 6-coordinate geometry to six equivalent Mg atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1207227

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; Mg2Bi3; Bi-Mg

OSTI Identifier:: 1705853

DOI:: https://doi.org/10.17188/1705853

Citation Formats


                    The Materials Project. Materials Data on Mg2Bi3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1705853.

Copy to clipboard


                    The Materials Project. Materials Data on Mg2Bi3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1705853

Copy to clipboard


                    The Materials Project. 2019.  
"Materials Data on Mg2Bi3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1705853.  https://www.osti.gov/servlets/purl/1705853. Pub date:Sat Jan 12 00:00:00 EST 2019

Copy to clipboard


                    
@article{osti_1705853,

  title        = {Materials Data on Mg2Bi3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mg2Bi3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.09–3.27 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded to five equivalent Mg atoms to form a mixture of distorted edge and corner-sharing BiMg5 trigonal bipyramids. In the second Bi site, Bi is bonded in a 6-coordinate geometry to six equivalent Mg atoms.},

  doi          = {10.17188/1705853},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1705853

Save / Share:

Export Metadata

Save to My Library