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Materials Data on Pu2TeO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1740761· OSTI ID:1740761
Pu2O2Te crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu3+ is bonded in a 4-coordinate geometry to four equivalent Te2- and four equivalent O2- atoms. All Pu–Te bond lengths are 3.44 Å. All Pu–O bond lengths are 2.30 Å. Te2- is bonded in a distorted body-centered cubic geometry to eight equivalent Pu3+ atoms. O2- is bonded to four equivalent Pu3+ atoms to form a mixture of corner and edge-sharing OPu4 tetrahedra.
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:
1740761
Report Number(s):
mp-1206890
Country of Publication:
United States
Language:
English

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