{
    "test" "EquilibriumCrystalStructure_A3BC2_oP24_60_ad_c_d_AlFeSi__TE_515002025218_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_515002025218_000-and-SM_656517352485_000-1700254012-tr"
}