Materials Data on RbSb by Materials Project

doi:10.17188/1326264

Title: Materials Data on RbSb by Materials Project

Dataset
Other Related Research

Abstract

RbSb is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rb1+ is bonded to four equivalent Sb1- atoms to form corner-sharing RbSb4 tetrahedra. All Rb–Sb bond lengths are 3.69 Å. Sb1- is bonded to four equivalent Rb1+ atoms to form corner-sharing SbRb4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-1009650

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; RbSb; Rb-Sb

OSTI Identifier:: 1326264

DOI:: https://doi.org/10.17188/1326264

Citation Formats


                    The Materials Project. Materials Data on RbSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1326264.

Copy to clipboard


                    The Materials Project. Materials Data on RbSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1326264

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on RbSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1326264.  https://www.osti.gov/servlets/purl/1326264. Pub date:Mon Jul 20 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1326264,

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

  author       = {The Materials Project},

  abstractNote = {RbSb is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rb1+ is bonded to four equivalent Sb1- atoms to form corner-sharing RbSb4 tetrahedra. All Rb–Sb bond lengths are 3.69 Å. Sb1- is bonded to four equivalent Rb1+ atoms to form corner-sharing SbRb4 tetrahedra.},

  doi          = {10.17188/1326264},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1326264

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on RbSb by Materials Project

Dataset The Materials Project

RbSb crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Rb–Sb bond distances ranging from 3.73–4.20 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Rb–Sb bond distances ranging from 3.72–3.95 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six Rb1+ and two equivalent Sb1- atoms.more »« less
Materials Data on RbSb by Materials Project

Dataset The Materials Project

RbSb crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five Sb1- atoms. There are a spread of Rb–Sb bond distances ranging from 3.70–3.88 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Rb–Sb bond distances ranging from 3.73–4.00 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six Rb1+ and two equivalent Sb1- atoms.more »« less
Materials Data on RbSbS(O2F)2 by Materials Project

Dataset The Materials Project

RbSbS(O2F)2 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 11-coordinate geometry to six O2- and five F1- atoms. There are a spread of Rb–O bond distances ranging from 3.00–3.53 Å. There are a spread of Rb–F bond distances ranging from 2.92–3.35 Å. Sb3+ is bonded in a 5-coordinate geometry to three O2- and two F1- atoms. There are a spread of Sb–O bond distances ranging from 2.20–2.70 Å. There is one shorter (1.97 Å) and one longer (1.99 Å) Sb–F bond length. S6+ is bonded in a tetrahedral geometry to four O2-more »« less
Materials Data on RbSb by Materials Project

Dataset The Materials Project

RbSb is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Sb1- atoms to form a mixture of edge and corner-sharing RbSb6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–Sb bond lengths are 3.80 Å. Sb1- is bonded to six equivalent Rb1+ atoms to form a mixture of edge and corner-sharing SbRb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
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

Similar Records