{
    "test" "EquilibriumCrystalStructure_A6BC2_oP36_19_6a_a_2a_HOSi__TE_357344322809_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_357344322809_000-and-SM_714124634215_000-1700254833-tr"
}