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A dense random packing of 888 hard spheres has been relaxed with respect to a realistic interatomic potential. The result is compared to the experimental pair distribution function of amorphous Co and an amorphous Ni 76 P 24 alloy. The positions of the maxima of the pair distribution function of Co are accurately reproduced. The differences between Co and Ni 76 P 24 are discussed.
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L. von Heimendahl (1975) studied this question.
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