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Materials Data on Pu2SbTe2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1720656· OSTI ID:1720656
Pu2SbTe2 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Pu+3.50+ is bonded to two equivalent Sb3- and five equivalent Te2- atoms to form a mixture of distorted edge, corner, and face-sharing PuSb2Te5 pentagonal bipyramids. Both Pu–Sb bond lengths are 3.25 Å. There are four shorter (3.10 Å) and one longer (3.19 Å) Pu–Te bond lengths. Sb3- is bonded in a 4-coordinate geometry to four equivalent Pu+3.50+ atoms. Te2- is bonded to five equivalent Pu+3.50+ atoms to form a mixture of distorted edge and corner-sharing TePu5 trigonal bipyramids.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1720656
Report Number(s):
mp-1219743
Country of Publication:
United States
Language:
English

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