X-ray diffraction data on the liquid systems (BeF2)x(LiF)(1−x), with x = 1, 1/2, 1/3, 1/5, and 0, are presented and analyzed to yield average nearest-neighbor distances and coordination numbers. The values obtained for the melts are in good agreement with results derived from molecular dynamics calculations.
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Vaslow et al. (1973) studied this question.
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