{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_002-and-SM_662785656123_000-1715725830-tr"
}