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Title: Materials Data on Pu2Te3 by Materials Project

Abstract

Pu2Te3 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are three inequivalent Pu3+ sites. In the first Pu3+ site, Pu3+ is bonded to eight Te2- atoms to form a mixture of distorted corner, edge, and face-sharing PuTe8 hexagonal bipyramids. There are a spread of Pu–Te bond distances ranging from 3.10–3.37 Å. In the second Pu3+ site, Pu3+ is bonded to eight Te2- atoms to form a mixture of distorted corner, edge, and face-sharing PuTe8 hexagonal bipyramids. There are a spread of Pu–Te bond distances ranging from 3.12–3.34 Å. In the third Pu3+ site, Pu3+ is bonded to eight Te2- atoms to form a mixture of distorted corner, edge, and face-sharing PuTe8 hexagonal bipyramids. There are a spread of Pu–Te bond distances ranging from 3.13–3.35 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to six Pu3+ atoms. In the second Te2- site, Te2- is bonded to five Pu3+ atoms to form a mixture of distorted corner, edge, and face-sharing TePu5 square pyramids. In the third Te2- site, Te2- is bonded to five Pu3+ atoms to form a mixture of distorted corner, edge, and face-sharing TePu5 squaremore » pyramids.« less

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1284018
Report Number(s):
mp-684844
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Pu2Te3; Pu-Te

Citation Formats

The Materials Project. Materials Data on Pu2Te3 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1284018.
The Materials Project. Materials Data on Pu2Te3 by Materials Project. United States. https://doi.org/10.17188/1284018
The Materials Project. 2017. "Materials Data on Pu2Te3 by Materials Project". United States. https://doi.org/10.17188/1284018. https://www.osti.gov/servlets/purl/1284018.
@article{osti_1284018,
title = {Materials Data on Pu2Te3 by Materials Project},
author = {The Materials Project},
abstractNote = {Pu2Te3 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are three inequivalent Pu3+ sites. In the first Pu3+ site, Pu3+ is bonded to eight Te2- atoms to form a mixture of distorted corner, edge, and face-sharing PuTe8 hexagonal bipyramids. There are a spread of Pu–Te bond distances ranging from 3.10–3.37 Å. In the second Pu3+ site, Pu3+ is bonded to eight Te2- atoms to form a mixture of distorted corner, edge, and face-sharing PuTe8 hexagonal bipyramids. There are a spread of Pu–Te bond distances ranging from 3.12–3.34 Å. In the third Pu3+ site, Pu3+ is bonded to eight Te2- atoms to form a mixture of distorted corner, edge, and face-sharing PuTe8 hexagonal bipyramids. There are a spread of Pu–Te bond distances ranging from 3.13–3.35 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to six Pu3+ atoms. In the second Te2- site, Te2- is bonded to five Pu3+ atoms to form a mixture of distorted corner, edge, and face-sharing TePu5 square pyramids. In the third Te2- site, Te2- is bonded to five Pu3+ atoms to form a mixture of distorted corner, edge, and face-sharing TePu5 square pyramids.},
doi = {10.17188/1284018},
url = {https://www.osti.gov/biblio/1284018}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jun 23 00:00:00 EDT 2017},
month = {Fri Jun 23 00:00:00 EDT 2017}
}