{
    "test" "EquilibriumCrystalStructure_A_tP22_136_af2i_Ta__TE_516472190968_002" 
    "simulator-model" "Sim_LAMMPS_Hybrid_DuanXieGuo_2019_TaHe__SM_016305073020_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_516472190968_002-and-SM_016305073020_001-1715983273-tr"
}