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The heat capacity of a solid solution of 1% p-D2 and 0.25% Ne in p-H2 hasbeen investigated in the interval DT = 0.5 - 4 K. An excess heat capacity DCNeof this solution exceeding the heat capacity of the 1% p-D2 in p-H2 solutionhas been detected and analyzed. It is found that below 2 K the dominantcontribution to the heat capacity DCNe is made by the rotation of the p-D2molecules in the (p-D2)Ne - type clusters. The number of (p-D2)Ne clusters inthe solid sample is strongly dependent on the conditions of preparation. Thesplitting of the J = 1 level of the p-D2 molecules in the (p-D2)Ne clusters D =3.2 K is consistent with the theoretical estimate

Heat capacity of a p-H2–p-D2–Ne solid solution: Effect of (p-D2)Ne clusters