{
    "test" "EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_CaOSi__TE_421518218665_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_421518218665_000-and-SM_714124634215_000-1701107113-tr"
}