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

Abstract

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 one Mg2+ and two equivalent In3+ atoms. In the second Te2- site, Te2- is bonded in a distorted trigonal non-coplanar geometry to one Mg2+ and two equivalent In3+ atoms. In the third Te2- site, Te2- is bonded in a distorted trigonal non-coplanar geometry to one Mg2+ and two equivalent In3+ atoms.

Publication Date:
Other Number(s):
mp-35777
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Mg(InTe2)2; In-Mg-Te
OSTI Identifier:
1207072
DOI:
https://doi.org/10.17188/1207072

Citation Formats

The Materials Project. Materials Data on Mg(InTe2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207072.
The Materials Project. Materials Data on Mg(InTe2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1207072
The Materials Project. 2020. "Materials Data on Mg(InTe2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1207072. https://www.osti.gov/servlets/purl/1207072. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1207072,
title = {Materials Data on Mg(InTe2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {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 one Mg2+ and two equivalent In3+ atoms. In the second Te2- site, Te2- is bonded in a distorted trigonal non-coplanar geometry to one Mg2+ and two equivalent In3+ atoms. In the third Te2- site, Te2- is bonded in a distorted trigonal non-coplanar geometry to one Mg2+ and two equivalent In3+ atoms.},
doi = {10.17188/1207072},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}