DOE OSTI · 1654573
Materials Data on NpTi by Materials Project
Abstract
TiNp is Magnesium-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Np is bonded to six equivalent Np and six equivalent Ti atoms to form NpNp6Ti6 cuboctahedra that share corners with eighteen equivalent NpNp6Ti6 cuboctahedra, edges with six equivalent NpNp6Ti6 cuboctahedra, edges with twelve equivalent TiNp6Ti6 cuboctahedra, faces with eight equivalent NpNp6Ti6 cuboctahedra, and faces with twelve equivalent TiNp6Ti6 cuboctahedra. All Np–Np bond lengths are 2.89 Å. All Np–Ti bond lengths are 3.07 Å. Ti is bonded to six equivalent Np and six equivalent Ti atoms to form TiNp6Ti6 cuboctahedra that share corners with eighteen equivalent TiNp6Ti6 cuboctahedra, edges with six equivalent TiNp6Ti6 cuboctahedra, edges with twelve equivalent NpNp6Ti6 cuboctahedra, faces with eight equivalent TiNp6Ti6 cuboctahedra, and faces with twelve equivalent NpNp6Ti6 cuboctahedra. All Ti–Ti bond lengths are 2.89 Å.
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2019-01-11. Materials Data on NpTi by Materials Project. https://doi.org/10.17188/1654573
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