{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_He__TE_073281442810_001" 
    "simulator-model" "Sim_LAMMPS_Hybrid_DuanXieGuo_2019__SM_016305073020_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_073281442810_001-and-SM_016305073020_000-1695682261-tr"
}