{
    "test" "EquilibriumCrystalStructure_A30B23_hR53_148_5f_a2c3f_AlMg__TE_166495656448_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_166495656448_001-and-SM_656517352485_000-1693517916-tr"
}