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Title: Materials Data on Mn2InAgTe4 by Materials Project

Abstract

Mn2AgInTe4 is Stannite structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Mn2+ is bonded to four equivalent Te2- atoms to form MnTe4 tetrahedra that share corners with four equivalent MnTe4 tetrahedra, corners with four equivalent AgTe4 tetrahedra, and corners with four equivalent InTe4 tetrahedra. All Mn–Te bond lengths are 2.75 Å. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent InTe4 tetrahedra and corners with eight equivalent MnTe4 tetrahedra. All Ag–Te bond lengths are 2.82 Å. In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent AgTe4 tetrahedra and corners with eight equivalent MnTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. Te2- is bonded to two equivalent Mn2+, one Ag1+, and one In3+ atom to form corner-sharing TeMn2InAg tetrahedra.

Publication Date:
Other Number(s):
mp-1221883
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; Ag-In-Mn-Te; Mn2InAgTe4; crystal structure
OSTI Identifier:
1652808
DOI:
https://doi.org/10.17188/1652808

Citation Formats

Materials Data on Mn2InAgTe4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652808.
Materials Data on Mn2InAgTe4 by Materials Project. United States. doi:https://doi.org/10.17188/1652808
2019. "Materials Data on Mn2InAgTe4 by Materials Project". United States. doi:https://doi.org/10.17188/1652808. https://www.osti.gov/servlets/purl/1652808. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1652808,
title = {Materials Data on Mn2InAgTe4 by Materials Project},
abstractNote = {Mn2AgInTe4 is Stannite structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Mn2+ is bonded to four equivalent Te2- atoms to form MnTe4 tetrahedra that share corners with four equivalent MnTe4 tetrahedra, corners with four equivalent AgTe4 tetrahedra, and corners with four equivalent InTe4 tetrahedra. All Mn–Te bond lengths are 2.75 Å. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent InTe4 tetrahedra and corners with eight equivalent MnTe4 tetrahedra. All Ag–Te bond lengths are 2.82 Å. In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent AgTe4 tetrahedra and corners with eight equivalent MnTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. Te2- is bonded to two equivalent Mn2+, one Ag1+, and one In3+ atom to form corner-sharing TeMn2InAg tetrahedra.},
doi = {10.17188/1652808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}