{ "test" "EquilibriumCrystalStructure_A2B3C2_hR28_148_cf_2f_cf_HOSi__TE_807512122826_000" "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" "domain" "openkim.org" "test-result-id" "TE_807512122826_000-and-SM_714124634215_000-1699993224-tr" }