{
    "test" "EquilibriumCrystalStructure_A3B7C2_oI96_46_ab2c_2b6c_abc_CaOSi__TE_752265063065_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_752265063065_000-and-SM_714124634215_000-1700253805-tr"
}