Materials Data on Rb3Mg by Materials Project

doi:10.17188/1753857

Title: Materials Data on Rb3Mg by Materials Project

Dataset
Other Related Research

Abstract

(Rb)3Mg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four magnesium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb atoms. All Rb–Rb bond lengths are 4.40 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Authors:: The Materials Project

Publication Date:: Tue May 05 00:00:00 EDT 2020

Other Number(s):: mp-1186852

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; Rb3Mg; Mg-Rb

OSTI Identifier:: 1753857

DOI:: https://doi.org/10.17188/1753857

Citation Formats


                    The Materials Project. Materials Data on Rb3Mg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1753857.

Copy to clipboard


                    The Materials Project. Materials Data on Rb3Mg by Materials Project.  United States.  doi:https://doi.org/10.17188/1753857

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Rb3Mg by Materials Project".  United States.  doi:https://doi.org/10.17188/1753857.  https://www.osti.gov/servlets/purl/1753857. Pub date:Tue May 05 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1753857,

  title        = {Materials Data on Rb3Mg by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(Rb)3Mg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four magnesium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb atoms. All Rb–Rb bond lengths are 4.40 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},

  doi          = {10.17188/1753857},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 05 00:00:00 EDT 2020},

  month        = {Tue May 05 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1753857

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Rb3Mg by Materials Project

Dataset The Materials Project

Rb3Mg crystallizes in the orthorhombic Imm2 space group. The structure is one-dimensional and consists of two Rb3Mg ribbons oriented in the (1, 0, 0) direction. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 2-coordinate geometry to two equivalent Mg atoms. Both Rb–Mg bond lengths are 4.00 Å. In the second Rb site, Rb is bonded in a 2-coordinate geometry to two equivalent Mg atoms. Both Rb–Mg bond lengths are 4.18 Å. Mg is bonded in a 6-coordinate geometry to six Rb atoms.
Materials Data on Rb3Mg by Materials Project

Dataset The Materials Project

(Rb)3Mg crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional and consists of two magnesium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to eight equivalent Rb atoms. All Rb–Rb bond lengths are 4.47 Å. In the second Rb site, Rb is bonded in a 12-coordinate geometry to four equivalent Rb atoms.
Materials Data on Rb3Mg by Materials Project

Dataset The Materials Project

Rb3Mg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Rb sites. In the first Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. There are a spread of Rb–Rb bond distances ranging from 4.33–4.89 Å. Both Rb–Mg bond lengths are 4.32 Å. In the second Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Rb bond lengths are 4.52 Å. Both Rb–Mg bond lengths are 4.32 Å. In the third Rb site, Rb is bonded inmore »« less
Materials Data on LiMg9B20 by Materials Project

Dataset The Materials Project

LiMg9B20 is hexagonal omega structure-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li is bonded to twelve B atoms to form LiB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra and faces with eight MgB12 cuboctahedra. There are a spread of Li–B bond distances ranging from 2.48–2.50 Å. There are five inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve B atoms to form MgB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra, faces with two equivalent LiB12 cuboctahedra, and faces with six MgB12 cuboctahedra. There are a spread ofmore »« less
Materials Data on Y(CoB)2 by Materials Project

Dataset The Materials Project

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.

Similar Records