{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_002" 
    "simulator-model" "Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_002-and-SM_469631949122_000-1715634162-tr"
}