{
    "test" "EquilibriumCrystalStructure_A67B41_cP108_221_aeh2il_cfgm_AlMg__TE_245130600046_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245130600046_000-and-SM_656517352485_000-1680887582-tr"
}