{
    "test" "EquilibriumCrystalStructure_A15B4_cI76_220_ae_c_CuSi__TE_684342186166_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_684342186166_002-and-SM_656517352485_000-1711661251-tr"
}