Materials Data on GaSb by Materials Project

doi:10.17188/1283949

Title: Materials Data on GaSb by Materials Project

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Abstract

GaSb crystallizes in the triclinic P1 space group. The structure is three-dimensional. Ga3+ is bonded to six equivalent Sb3- atoms to form distorted GaSb6 octahedra that share corners with twelve equivalent SbGa6Sb2 hexagonal bipyramids, corners with six equivalent GaSb6 octahedra, and edges with twelve equivalent GaSb6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are a spread of Ga–Sb bond distances ranging from 2.89–3.11 Å. Sb3- is bonded to six equivalent Ga3+ and two equivalent Sb3- atoms to form distorted SbGa6Sb2 hexagonal bipyramids that share corners with eight equivalent SbGa6Sb2 hexagonal bipyramids, corners with twelve equivalent GaSb6 octahedra, and edges with twelve equivalent SbGa6Sb2 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 59–121°. Both Sb–Sb bond lengths are 3.11 Å.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-684664

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; GaSb; Ga-Sb

OSTI Identifier:: 1283949

DOI:: https://doi.org/10.17188/1283949

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                    The Materials Project. Materials Data on GaSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1283949.

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                    The Materials Project. Materials Data on GaSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1283949

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                    The Materials Project. 2020.  
"Materials Data on GaSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1283949.  https://www.osti.gov/servlets/purl/1283949. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1283949,

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

  author       = {The Materials Project},

  abstractNote = {GaSb crystallizes in the triclinic P1 space group. The structure is three-dimensional. Ga3+ is bonded to six equivalent Sb3- atoms to form distorted GaSb6 octahedra that share corners with twelve equivalent SbGa6Sb2 hexagonal bipyramids, corners with six equivalent GaSb6 octahedra, and edges with twelve equivalent GaSb6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are a spread of Ga–Sb bond distances ranging from 2.89–3.11 Å. Sb3- is bonded to six equivalent Ga3+ and two equivalent Sb3- atoms to form distorted SbGa6Sb2 hexagonal bipyramids that share corners with eight equivalent SbGa6Sb2 hexagonal bipyramids, corners with twelve equivalent GaSb6 octahedra, and edges with twelve equivalent SbGa6Sb2 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 59–121°. Both Sb–Sb bond lengths are 3.11 Å.},

  doi          = {10.17188/1283949},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1283949

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