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Title: Materials Data on MgTeO4 by Materials Project

Abstract

MgTeO4 is Hydrophilite-derived structured and crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with eight equivalent TeO6 octahedra and edges with two equivalent MgO6 octahedra. The corner-sharing octahedra tilt angles range from 48–55°. There are a spread of Mg–O bond distances ranging from 2.05–2.16 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with eight equivalent MgO6 octahedra and edges with two equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 48–55°. There are a spread of Te–O bond distances ranging from 1.87–2.05 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to one Mg2+ and two equivalent Te6+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Mg2+ and one Te6+ atom.

Publication Date:
Other Number(s):
mp-1210588
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; Mg-O-Te; MgTeO4; crystal structure
OSTI Identifier:
1699707
DOI:
https://doi.org/10.17188/1699707

Citation Formats

Materials Data on MgTeO4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1699707.
Materials Data on MgTeO4 by Materials Project. United States. doi:https://doi.org/10.17188/1699707
2019. "Materials Data on MgTeO4 by Materials Project". United States. doi:https://doi.org/10.17188/1699707. https://www.osti.gov/servlets/purl/1699707. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1699707,
title = {Materials Data on MgTeO4 by Materials Project},
abstractNote = {MgTeO4 is Hydrophilite-derived structured and crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with eight equivalent TeO6 octahedra and edges with two equivalent MgO6 octahedra. The corner-sharing octahedra tilt angles range from 48–55°. There are a spread of Mg–O bond distances ranging from 2.05–2.16 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with eight equivalent MgO6 octahedra and edges with two equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 48–55°. There are a spread of Te–O bond distances ranging from 1.87–2.05 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to one Mg2+ and two equivalent Te6+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Mg2+ and one Te6+ atom.},
doi = {10.17188/1699707},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}