DOE OSTI · 1688987
Materials Data on NpMoO3 by Materials Project
Abstract
NpMoO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np3+ is bonded to twelve equivalent O2- atoms to form NpO12 cuboctahedra that share corners with twelve equivalent NpO12 cuboctahedra, faces with six equivalent NpO12 cuboctahedra, and faces with eight equivalent MoO6 octahedra. All Np–O bond lengths are 2.85 Å. Mo3+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent NpO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 2.01 Å. O2- is bonded in a distorted linear geometry to four equivalent Np3+ and two equivalent Mo3+ atoms.
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2020-05-02. Materials Data on NpMoO3 by Materials Project. https://doi.org/10.17188/1688987
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