{
    "test" "EquilibriumCrystalStructure_AB_cI16_199_a_a_CH__TE_908627723290_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_908627723290_002-and-SM_306840588959_000-1715361178-tr"
}