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Materials Data on KRuO3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1314372· OSTI ID:1314372
KRuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent O2- atoms to form KO12 cuboctahedra that share corners with twelve equivalent KO12 cuboctahedra, faces with six equivalent KO12 cuboctahedra, and faces with eight equivalent RuO6 octahedra. All K–O bond lengths are 2.79 Å. Ru5+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with eight equivalent KO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ru–O bond lengths are 1.97 Å. O2- is bonded to four equivalent K1+ and two equivalent Ru5+ atoms to form a mixture of distorted edge, face, and corner-sharing OK4Ru2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.
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:
1314372
Report Number(s):
mp-973958
Country of Publication:
United States
Language:
English

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