Materials Data on InAs by Materials Project

doi:10.17188/1196841

Title: Materials Data on InAs by Materials Project

Dataset
Other Related Research

Abstract

InAs is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. In3+ is bonded to six equivalent As3- atoms to form a mixture of edge and corner-sharing InAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All In–As bond lengths are 2.88 Å. As3- is bonded to six equivalent In3+ atoms to form a mixture of edge and corner-sharing AsIn6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-21391

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; InAs; As-In

OSTI Identifier:: 1196841

DOI:: https://doi.org/10.17188/1196841

Citation Formats


                    The Materials Project. Materials Data on InAs by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196841.

Copy to clipboard


                    The Materials Project. Materials Data on InAs by Materials Project.  United States.  doi:https://doi.org/10.17188/1196841

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on InAs by Materials Project".  United States.  doi:https://doi.org/10.17188/1196841.  https://www.osti.gov/servlets/purl/1196841. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1196841,

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

  author       = {The Materials Project},

  abstractNote = {InAs is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. In3+ is bonded to six equivalent As3- atoms to form a mixture of edge and corner-sharing InAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All In–As bond lengths are 2.88 Å. As3- is bonded to six equivalent In3+ atoms to form a mixture of edge and corner-sharing AsIn6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1196841},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1196841

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on InAs by Materials Project

Dataset The Materials Project

InAs is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. In3+ is bonded to four equivalent As3- atoms to form corner-sharing InAs4 tetrahedra. All In–As bond lengths are 2.68 Å. As3- is bonded to four equivalent In3+ atoms to form corner-sharing AsIn4 tetrahedra.
Materials Data on InAs by Materials Project

Dataset The Materials Project

InAs is SC16 CuCl, stable at 5GPa structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. In3+ is bonded to four equivalent As3- atoms to form corner-sharing InAs4 trigonal pyramids. There are one shorter (2.65 Å) and three longer (2.73 Å) In–As bond lengths. As3- is bonded to four equivalent In3+ atoms to form corner-sharing AsIn4 trigonal pyramids.
Materials Data on Ba2(InAs)5 by Materials Project

Dataset The Materials Project

Ba2(InAs)5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to seven As3- atoms to form distorted BaAs7 pentagonal bipyramids that share a cornercorner with one InAs4 tetrahedra, edges with four BaAs7 pentagonal bipyramids, edges with two equivalent InAs4 tetrahedra, and faces with two equivalent BaAs7 pentagonal bipyramids. There are a spread of Ba–As bond distances ranging from 3.35–3.40 Å. In the second Ba2+ site, Ba2+ is bonded to seven As3- atoms to form distorted BaAs7 pentagonal bipyramids that share corners with three equivalentmore »« less
Materials Data on Eu(InAs)2 by Materials Project

Dataset The Materials Project

Eu(InAs)2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of two Eu(InAs)2 sheets oriented in the (0, 0, 1) direction. Eu2+ is bonded to six equivalent As3- atoms to form edge-sharing EuAs6 octahedra. There are four shorter (3.10 Å) and two longer (3.11 Å) Eu–As bond lengths. In2+ is bonded in a trigonal non-coplanar geometry to three equivalent As3- atoms. There are one shorter (2.75 Å) and two longer (2.76 Å) In–As bond lengths. As3- is bonded to three equivalent Eu2+ and three equivalent In2+ atoms to form a mixture of corner and edge-sharing AsEu3In3more »« less
Materials Data on InAs by Materials Project

Dataset The Materials Project

InAs 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 five As3- atoms to form distorted InAs5 trigonal bipyramids that share corners with five equivalent InAs5 trigonal bipyramids, edges with four equivalent InAs6 octahedra, and edges with four equivalent InAs5 trigonal bipyramids. There are a spread of In–As bond distances ranging from 2.84–3.07 Å. In the second In3+ site, In3+ is bonded to six As3- atoms to form InAs6 octahedra that share corners with four equivalent InAs6 octahedra, edges with four equivalent InAs6more »« less

Similar Records