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Title: Materials Data on LaTe3 by Materials Project

Abstract

LaTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of four LaTe3 sheets oriented in the (0, 1, 0) direction. La3+ is bonded in a 5-coordinate geometry to five Te1- atoms. There are one shorter (3.21 Å) and four longer (3.30 Å) La–Te bond lengths. There are three inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 4-coordinate geometry to four equivalent La3+ atoms. In the second Te1- site, Te1- is bonded in a distorted single-bond geometry to one La3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.07 Å. In the third Te1- site, Te1- is bonded in a distorted square co-planar geometry to four equivalent Te1- atoms.

Publication Date:
Other Number(s):
mp-1025418
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; La-Te; LaTe3; crystal structure
OSTI Identifier:
1355553
DOI:
https://doi.org/10.17188/1355553

Citation Formats

Materials Data on LaTe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355553.
Materials Data on LaTe3 by Materials Project. United States. doi:https://doi.org/10.17188/1355553
2020. "Materials Data on LaTe3 by Materials Project". United States. doi:https://doi.org/10.17188/1355553. https://www.osti.gov/servlets/purl/1355553. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1355553,
title = {Materials Data on LaTe3 by Materials Project},
abstractNote = {LaTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of four LaTe3 sheets oriented in the (0, 1, 0) direction. La3+ is bonded in a 5-coordinate geometry to five Te1- atoms. There are one shorter (3.21 Å) and four longer (3.30 Å) La–Te bond lengths. There are three inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 4-coordinate geometry to four equivalent La3+ atoms. In the second Te1- site, Te1- is bonded in a distorted single-bond geometry to one La3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.07 Å. In the third Te1- site, Te1- is bonded in a distorted square co-planar geometry to four equivalent Te1- atoms.},
doi = {10.17188/1355553},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}