{
    "test" "EquilibriumCrystalStructure_A6B2C13D3_aP48_2_6i_2i_13i_3i_CaHOSi__TE_807740564377_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_807740564377_001-and-SM_714124634215_000-1713995035-tr"
}