{
    "test" "EquilibriumCrystalStructure_A_oC92_63_ce2f2g3h_Si__TE_652995540582_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_652995540582_000-and-SM_714124634215_000-1683308861-tr"
}