{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_He__TE_310123903076_000" 
    "simulator-model" "Sim_LAMMPS_Hybrid_DuanXieGuo_2019__SM_016305073020_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_310123903076_000-and-SM_016305073020_000-1687286714-tr"
}