{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_001-and-SM_306840588959_000-1695681606-tr"
}