{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_000-and-SM_662785656123_000-1682370786-tr"
}