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Materials Data on ThZr2U2O10 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1749531· OSTI ID:1749531
U2ThZr2O10 is alpha bismuth trifluoride-derived structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are two inequivalent U4+ sites. In the first U4+ site, U4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of U–O bond distances ranging from 2.33–2.35 Å. In the second U4+ site, U4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of U–O bond distances ranging from 2.33–2.43 Å. Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.36–2.51 Å. There are two inequivalent Zr4+ sites. In the first Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.13–2.29 Å. In the second Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.13–2.30 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent U4+ and one Th4+ atom to form OThU3 tetrahedra that share corners with sixteen OThU3 tetrahedra and edges with six OTh3U tetrahedra. In the second O2- site, O2- is bonded to one U4+ and three equivalent Zr4+ atoms to form OZr3U tetrahedra that share corners with sixteen OZr3U tetrahedra and edges with six OZr4 tetrahedra. In the third O2- site, O2- is bonded to four U4+ atoms to form OU4 tetrahedra that share corners with sixteen OThU3 tetrahedra and edges with six OZrU3 tetrahedra. In the fourth O2- site, O2- is bonded to three equivalent Th4+ and one Zr4+ atom to form OTh3Zr tetrahedra that share corners with sixteen OThU3 tetrahedra and edges with six OTh3U tetrahedra. In the fifth O2- site, O2- is bonded to four Zr4+ atoms to form OZr4 tetrahedra that share corners with sixteen OZr3U tetrahedra and edges with six OZr4 tetrahedra. In the sixth O2- site, O2- is bonded to one U4+ and three equivalent Th4+ atoms to form OTh3U tetrahedra that share corners with sixteen OU4 tetrahedra and edges with six OTh3Zr tetrahedra. In the seventh O2- site, O2- is bonded to three equivalent U4+ and one Zr4+ atom to form OZrU3 tetrahedra that share corners with sixteen OU4 tetrahedra and edges with six OZr3U tetrahedra. In the eighth O2- site, O2- is bonded to four U4+ atoms to form OU4 tetrahedra that share corners with sixteen OThU3 tetrahedra and edges with six OU4 tetrahedra. In the ninth O2- site, O2- is bonded to one Th4+ and three equivalent Zr4+ atoms to form OThZr3 tetrahedra that share corners with sixteen OThU3 tetrahedra and edges with six OTh3Zr tetrahedra. In the tenth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of corner and edge-sharing OZr4 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:
1749531
Report Number(s):
mp-1217365
Country of Publication:
United States
Language:
English

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