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CoTi is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Ti–Co bond lengths are 2.58 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
TiNi(TiCo) is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Ni atoms. All Ti–Co bond lengths are 2.58 Å. All Ti–Ni bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.