{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_002-and-SM_389039364091_000-1715634169-tr"
}