DOE OSTI · 1749061
Materials Data on PaSiO3 by Materials Project
Abstract
PaSiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to twelve equivalent O atoms to form PaO12 cuboctahedra that share corners with twelve equivalent PaO12 cuboctahedra, faces with six equivalent PaO12 cuboctahedra, and faces with eight equivalent SiO6 octahedra. All Pa–O bond lengths are 2.70 Å. Si is bonded to six equivalent O atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent PaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.91 Å. O is bonded in a distorted linear geometry to four equivalent Pa and two equivalent Si atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-03. Materials Data on PaSiO3 by Materials Project. https://doi.org/10.17188/1749061
Cite the original work for its findings. Save a collection to share your selection of sources.