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Title: Materials Data on Al2Te5 by Materials Project

Abstract

Al2Te5 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Al2Te5 sheet oriented in the (2, 0, -1) direction. Al3+ is bonded to four Te+1.20- atoms to form a mixture of corner and edge-sharing AlTe4 tetrahedra. There are a spread of Al–Te bond distances ranging from 2.59–2.71 Å. There are three inequivalent Te+1.20- sites. In the first Te+1.20- site, Te+1.20- is bonded in a distorted single-bond geometry to one Al3+ and two equivalent Te+1.20- atoms. Both Te–Te bond lengths are 3.04 Å. In the second Te+1.20- site, Te+1.20- is bonded in a square co-planar geometry to four equivalent Te+1.20- atoms. In the third Te+1.20- site, Te+1.20- is bonded in a 3-coordinate geometry to three equivalent Al3+ atoms.

Publication Date:
Other Number(s):
mp-9254
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; Al-Te; Al2Te5; crystal structure
OSTI Identifier:
1313095
DOI:
https://doi.org/10.17188/1313095

Citation Formats

Materials Data on Al2Te5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313095.
Materials Data on Al2Te5 by Materials Project. United States. doi:https://doi.org/10.17188/1313095
2020. "Materials Data on Al2Te5 by Materials Project". United States. doi:https://doi.org/10.17188/1313095. https://www.osti.gov/servlets/purl/1313095. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1313095,
title = {Materials Data on Al2Te5 by Materials Project},
abstractNote = {Al2Te5 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Al2Te5 sheet oriented in the (2, 0, -1) direction. Al3+ is bonded to four Te+1.20- atoms to form a mixture of corner and edge-sharing AlTe4 tetrahedra. There are a spread of Al–Te bond distances ranging from 2.59–2.71 Å. There are three inequivalent Te+1.20- sites. In the first Te+1.20- site, Te+1.20- is bonded in a distorted single-bond geometry to one Al3+ and two equivalent Te+1.20- atoms. Both Te–Te bond lengths are 3.04 Å. In the second Te+1.20- site, Te+1.20- is bonded in a square co-planar geometry to four equivalent Te+1.20- atoms. In the third Te+1.20- site, Te+1.20- is bonded in a 3-coordinate geometry to three equivalent Al3+ atoms.},
doi = {10.17188/1313095},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}