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Title: Materials Data on PrTe3 by Materials Project

Abstract

PrTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two PrTe3 sheets oriented in the (0, 1, 0) direction. Pr4+ is bonded in a 9-coordinate geometry to nine Te+1.33- atoms. There are a spread of Pr–Te bond distances ranging from 3.27–3.40 Å. There are two inequivalent Te+1.33- sites. In the first Te+1.33- site, Te+1.33- is bonded in a 6-coordinate geometry to two equivalent Pr4+ and four equivalent Te+1.33- atoms. All Te–Te bond lengths are 3.12 Å. In the second Te+1.33- site, Te+1.33- is bonded in a 5-coordinate geometry to five equivalent Pr4+ atoms.

Publication Date:
Other Number(s):
mp-12351
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; PrTe3; Pr-Te
OSTI Identifier:
1188726
DOI:
https://doi.org/10.17188/1188726

Citation Formats

The Materials Project. Materials Data on PrTe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188726.
The Materials Project. Materials Data on PrTe3 by Materials Project. United States. doi:https://doi.org/10.17188/1188726
The Materials Project. 2020. "Materials Data on PrTe3 by Materials Project". United States. doi:https://doi.org/10.17188/1188726. https://www.osti.gov/servlets/purl/1188726. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188726,
title = {Materials Data on PrTe3 by Materials Project},
author = {The Materials Project},
abstractNote = {PrTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two PrTe3 sheets oriented in the (0, 1, 0) direction. Pr4+ is bonded in a 9-coordinate geometry to nine Te+1.33- atoms. There are a spread of Pr–Te bond distances ranging from 3.27–3.40 Å. There are two inequivalent Te+1.33- sites. In the first Te+1.33- site, Te+1.33- is bonded in a 6-coordinate geometry to two equivalent Pr4+ and four equivalent Te+1.33- atoms. All Te–Te bond lengths are 3.12 Å. In the second Te+1.33- site, Te+1.33- is bonded in a 5-coordinate geometry to five equivalent Pr4+ atoms.},
doi = {10.17188/1188726},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}