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Materials Data on PaO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309671· OSTI ID:1309671
PaO2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Pa4+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing PaO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are two shorter (2.27 Å) and four longer (2.30 Å) Pa–O bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Pa4+ atoms.
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:
1309671
Report Number(s):
mp-862855
Country of Publication:
United States
Language:
English

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