Materials Data on InSb by Materials Project

doi:10.17188/1324711

Title: Materials Data on InSb by Materials Project

Dataset
Other Related Research

Abstract

InSb is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. In3+ is bonded to four equivalent Sb3- atoms to form corner-sharing InSb4 tetrahedra. There are three shorter (2.87 Å) and one longer (2.89 Å) In–Sb bond lengths. Sb3- is bonded to four equivalent In3+ atoms to form corner-sharing SbIn4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-1007661

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; InSb; In-Sb

OSTI Identifier:: 1324711

DOI:: https://doi.org/10.17188/1324711

Citation Formats


                    The Materials Project. Materials Data on InSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1324711.

Copy to clipboard


                    The Materials Project. Materials Data on InSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1324711

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on InSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1324711.  https://www.osti.gov/servlets/purl/1324711. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1324711,

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

  author       = {The Materials Project},

  abstractNote = {InSb is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. In3+ is bonded to four equivalent Sb3- atoms to form corner-sharing InSb4 tetrahedra. There are three shorter (2.87 Å) and one longer (2.89 Å) In–Sb bond lengths. Sb3- is bonded to four equivalent In3+ atoms to form corner-sharing SbIn4 tetrahedra.},

  doi          = {10.17188/1324711},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1324711

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on InSb by Materials Project

Dataset The Materials Project

InSb is High Pressure Cadmuum Telluride structured and crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. In3+ is bonded in a bent 150 degrees geometry to two equivalent Sb3- atoms. Both In–Sb bond lengths are 3.18 Å. Sb3- is bonded to two equivalent In3+ and four equivalent Sb3- atoms to form a mixture of edge and corner-sharing SbIn2Sb4 octahedra. The corner-sharing octahedra tilt angles range from 0–29°. There are two shorter (3.04 Å) and two longer (3.14 Å) Sb–Sb bond lengths.
Materials Data on InSb by Materials Project

Dataset The Materials Project

InSb is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. In3+ is bonded to four equivalent Sb3- atoms to form corner-sharing InSb4 tetrahedra. All In–Sb bond lengths are 2.87 Å. Sb3- is bonded to four equivalent In3+ atoms to form corner-sharing SbIn4 tetrahedra.
Materials Data on InSb by Materials Project

Dataset The Materials Project

InSb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to six Sb3- atoms to form InSb6 octahedra that share corners with two equivalent SbIn5Sb octahedra, corners with four equivalent InSb6 octahedra, edges with four equivalent InSb6 octahedra, and edges with eight equivalent InSb5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 0–39°. There are a spread of In–Sb bond distances ranging from 3.04–3.30 Å. In the second In3+ site, In3+ is bonded to five Sb3- atoms to form distorted InSb5 trigonal bipyramidsmore »« less
Materials Data on InSb by Materials Project

Dataset The Materials Project

InSb is Halite, Rock Salt-like structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. In3+ is bonded to six equivalent Sb3- atoms to form a mixture of edge and corner-sharing InSb6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of In–Sb bond distances ranging from 3.06–3.09 Å. Sb3- is bonded to six equivalent In3+ atoms to form a mixture of edge and corner-sharing SbIn6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°.
Materials Data on InSb by Materials Project

Dataset The Materials Project

InSb is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. In3+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All In–Sb bond lengths are 3.30 Å. Sb3- is bonded in a body-centered cubic geometry to eight equivalent In3+ atoms.

Similar Records