{
    "test" "EquilibriumCrystalStructure_AB2_oP12_62_c_2c_CaH__TE_229736593939_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_229736593939_001-and-SM_714124634215_000-1695411371-tr"
}