Materials Data on PuTe2 by Materials Project
Abstract
PuTe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pu4+ is bonded in a 9-coordinate geometry to nine Te2- atoms. There are a spread of Pu–Te bond distances ranging from 3.17–3.25 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to five equivalent Pu4+ atoms to form a mixture of distorted edge and corner-sharing TePu5 trigonal bipyramids. In the second Te2- site, Te2- is bonded in a 8-coordinate geometry to four equivalent Pu4+ and four equivalent Te2- atoms. All Te–Te bond lengths are 3.12 Å.
- Publication Date:
- Other Number(s):
- mp-1019107
- 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; crystal structure; Pu-Te; PuTe2
- OSTI Identifier:
- 1350386
- DOI:
- https://doi.org/10.17188/1350386
Citation Formats
Materials Data on PuTe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350386.
Materials Data on PuTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1350386
2020.
"Materials Data on PuTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1350386. https://www.osti.gov/servlets/purl/1350386. Pub date:Tue Jul 14 20:00:00 EDT 2020
@article{osti_1350386,
title = {Materials Data on PuTe2 by Materials Project},
abstractNote = {PuTe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pu4+ is bonded in a 9-coordinate geometry to nine Te2- atoms. There are a spread of Pu–Te bond distances ranging from 3.17–3.25 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to five equivalent Pu4+ atoms to form a mixture of distorted edge and corner-sharing TePu5 trigonal bipyramids. In the second Te2- site, Te2- is bonded in a 8-coordinate geometry to four equivalent Pu4+ and four equivalent Te2- atoms. All Te–Te bond lengths are 3.12 Å.},
doi = {10.17188/1350386},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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