{
    "test" "EquilibriumCrystalStructure_A2B_oP12_62_2c_c_CaSi__TE_173314756583_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_173314756583_000-and-SM_714124634215_000-1682711459-tr"
}