Materials Data on Mg(InTe2)2 by Materials Project

doi:10.17188/1677934

Title: Materials Data on Mg(InTe2)2 by Materials Project

Dataset
Other Related Research

Abstract

Mg(InTe2)2 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Mg2+ is bonded to four equivalent Te2- atoms to form MgTe4 tetrahedra that share corners with eight InTe4 tetrahedra. All Mg–Te bond lengths are 2.84 Å. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent MgTe4 tetrahedra and corners with four equivalent InTe4 tetrahedra. All In–Te bond lengths are 2.86 Å. In the second In3+ site, In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent MgTe4 tetrahedra and corners with four equivalent InTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. Te2- is bonded in a distorted trigonal non-coplanar geometry to one Mg2+ and two In3+ atoms.

Publication Date:: 2020-05-09

Other Number(s):: mp-1222182

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; In-Mg-Te; Mg(InTe2)2; crystal structure

OSTI Identifier:: 1677934

DOI:: https://doi.org/10.17188/1677934

Citation Formats


                    Materials Data on Mg(InTe2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677934.

Copy to clipboard


                    Materials Data on Mg(InTe2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677934

Copy to clipboard


                    2020.  
"Materials Data on Mg(InTe2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677934.  https://www.osti.gov/servlets/purl/1677934. Pub date:Sat May 09 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1677934,

  title        = {Materials Data on Mg(InTe2)2 by Materials Project},

  
  abstractNote = {Mg(InTe2)2 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Mg2+ is bonded to four equivalent Te2- atoms to form MgTe4 tetrahedra that share corners with eight InTe4 tetrahedra. All Mg–Te bond lengths are 2.84 Å. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent MgTe4 tetrahedra and corners with four equivalent InTe4 tetrahedra. All In–Te bond lengths are 2.86 Å. In the second In3+ site, In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent MgTe4 tetrahedra and corners with four equivalent InTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. Te2- is bonded in a distorted trigonal non-coplanar geometry to one Mg2+ and two In3+ atoms.},

  doi          = {10.17188/1677934},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1677934

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Mg(InTe2)2 by Materials Project

Dataset

Mg(InTe2)2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Mg2+ is bonded to four Te2- atoms to form MgTe4 tetrahedra that share corners with eight equivalent InTe4 tetrahedra. There are three shorter (2.83 Å) and one longer (2.84 Å) Mg–Te bond lengths. In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent MgTe4 tetrahedra and corners with four equivalent InTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a distorted trigonal non-coplanar geometry to onemore »« less
Materials Data on Ba(InTe2)2 by Materials Project

Dataset

Ba(InTe2)2 crystallizes in the orthorhombic Cccm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are four shorter (3.64 Å) and four longer (3.69 Å) Ba–Te bond lengths. In3+ is bonded to four Te2- atoms to form edge-sharing InTe4 tetrahedra. There are a spread of In–Te bond distances ranging from 2.83–2.87 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 4-coordinate geometry to two equivalent Ba2+ and two equivalent In3+ atoms. In the second Te2- site, Te2- is bonded to two equivalent Ba2+more »« less
Materials Data on Sr(InTe2)2 by Materials Project

Dataset

Sr(InTe2)2 crystallizes in the orthorhombic Cccm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are four shorter (3.51 Å) and four longer (3.58 Å) Sr–Te bond lengths. In3+ is bonded to four Te2- atoms to form edge-sharing InTe4 tetrahedra. There are a spread of In–Te bond distances ranging from 2.83–2.88 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 4-coordinate geometry to two equivalent Sr2+ and two equivalent In3+ atoms. In the second Te2- site, Te2- is bonded to two equivalent Sr2+more »« less
Materials Data on Zn(InTe2)2 by Materials Project

Dataset

ZnIn2Te4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Zn2+ is bonded to four equivalent Te2- atoms to form ZnTe4 tetrahedra that share corners with eight InTe4 tetrahedra. All Zn–Te bond lengths are 2.70 Å. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent ZnTe4 tetrahedra and corners with four equivalent InTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. In the second In3+ site, In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedramore »« less
Materials Data on Ba(InTe2)2 by Materials Project

Dataset

Ba(InTe2)2 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent Te2- atoms. All Ba–Te bond lengths are 3.68 Å. In3+ is bonded to four equivalent Te2- atoms to form edge-sharing InTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. Te2- is bonded in a 4-coordinate geometry to two equivalent Ba2+ and two equivalent In3+ atoms.

Similar Records