{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Ta__TE_004266448439_001" 
    "simulator-model" "Sim_LAMMPS_Hybrid_DuanXieGuo_2019__SM_016305073020_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_004266448439_001-and-SM_016305073020_000-1695683057-tr"
}