{
    "test" "EquilibriumCrystalStructure_AB_cI16_199_a_a_CH__TE_908627723290_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_908627723290_000-and-SM_198543900691_000-1682711486-tr"
}