Materials Data on Bi by Materials Project

doi:10.17188/1199272

Title: Materials Data on Bi by Materials Project

Dataset
Other Related Research

Abstract

Bi is alpha As structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Bi is bonded to six equivalent Bi atoms to form a mixture of distorted edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedral tilt angles are 11°. There are three shorter (3.10 Å) and three longer (3.59 Å) Bi–Bi bond lengths.

Publication Date:: 2020-07-14

Other Number(s):: mp-23152

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; Bi; crystal structure

OSTI Identifier:: 1199272

DOI:: https://doi.org/10.17188/1199272

Citation Formats


                    Materials Data on Bi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199272.

Copy to clipboard


                    Materials Data on Bi by Materials Project.  United States.  doi:https://doi.org/10.17188/1199272

Copy to clipboard


                    2020.  
"Materials Data on Bi by Materials Project".  United States.  doi:https://doi.org/10.17188/1199272.  https://www.osti.gov/servlets/purl/1199272. Pub date:Tue Jul 14 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1199272,

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

  
  abstractNote = {Bi is alpha As structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Bi is bonded to six equivalent Bi atoms to form a mixture of distorted edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedral tilt angles are 11°. There are three shorter (3.10 Å) and three longer (3.59 Å) Bi–Bi bond lengths.},

  doi          = {10.17188/1199272},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1199272

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Bi by Materials Project

Dataset

Bi is beta Sn structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Bi is bonded to six equivalent Bi atoms to form a mixture of distorted corner and edge-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 0–88°. There are a spread of Bi–Bi bond distances ranging from 3.21–3.45 Å.
Materials Data on BiS by Materials Project

Dataset

BiS crystallizes in the orthorhombic Amm2 space group. The structure is one-dimensional and consists of two BiS ribbons oriented in the (1, 0, 0) direction. there are three inequivalent Bi2+ sites. In the first Bi2+ site, Bi2+ is bonded in a 4-coordinate geometry to four S2- atoms. There are a spread of Bi–S bond distances ranging from 2.81–3.30 Å. In the second Bi2+ site, Bi2+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Bi–S bond distances ranging from 2.74–3.04 Å. In the third Bi2+ site, Bi2+ is bonded in a distorted single-bond geometrymore »« less
Materials Data on Bi by Materials Project

Dataset

Bi is beta Polonium-like structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Bi sites. In the first Bi site, Bi is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 7–21°. There are a spread of Bi–Bi bond distances ranging from 3.22–3.38 Å. In the second Bi site, Bi is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 7–21°.
Materials Data on Bi by Materials Project

Dataset

Bi is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Bi is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–Bi bond lengths are 3.28 Å.
Materials Data on Bi by Materials Project

Dataset

Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Bi is bonded in a 6-coordinate geometry to six equivalent Bi atoms. There are four shorter (3.31 Å) and two longer (3.34 Å) Bi–Bi bond lengths.

Similar Records