Materials Data on LiBr by Materials Project

doi:10.17188/1199370

Title: Materials Data on LiBr by Materials Project

Dataset
Other Related Research

Abstract

LiBr is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent Br1- atoms to form a mixture of corner and edge-sharing LiBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Li–Br bond lengths are 2.76 Å. Br1- is bonded to six equivalent Li1+ atoms to form a mixture of corner and edge-sharing BrLi6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-23259

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Br-Li; LiBr; crystal structure

OSTI Identifier:: 1199370

DOI:: https://doi.org/10.17188/1199370

Citation Formats


                    Materials Data on LiBr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199370.

Copy to clipboard


                    Materials Data on LiBr by Materials Project.  United States.  doi:https://doi.org/10.17188/1199370

Copy to clipboard


                    2020.  
"Materials Data on LiBr by Materials Project".  United States.  doi:https://doi.org/10.17188/1199370.  https://www.osti.gov/servlets/purl/1199370. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1199370,

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

  
  abstractNote = {LiBr is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent Br1- atoms to form a mixture of corner and edge-sharing LiBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Li–Br bond lengths are 2.76 Å. Br1- is bonded to six equivalent Li1+ atoms to form a mixture of corner and edge-sharing BrLi6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1199370},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1199370

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on LiBr by Materials Project

Dataset

LiBr is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Br1- atoms to form corner-sharing LiBr4 tetrahedra. All Li–Br bond lengths are 2.56 Å. Br1- is bonded to four equivalent Li1+ atoms to form corner-sharing BrLi4 tetrahedra.
Materials Data on Be by Materials Project

Dataset

Be is beta Np structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Be is bonded in a 11-coordinate geometry to eleven equivalent Be atoms. There are a spread of Be–Be bond distances ranging from 2.14–2.28 Å.
Materials Data on As by Materials Project

Dataset

As is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. As is bonded to six equivalent As atoms to form a mixture of edge and corner-sharing AsAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All As–As bond lengths are 2.74 Å.
Materials Data on As by Materials Project

Dataset

As is alpha As structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three As sheets oriented in the (0, 0, 1) direction. As is bonded in a 3-coordinate geometry to three equivalent As atoms. All As–As bond lengths are 2.56 Å.
Materials Data on Be by Materials Project

Dataset

Be is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Be atoms. All Be–Be bond lengths are 2.17 Å.

Similar Records