{
    "test" "EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_668914490960_001-and-SM_198543900691_000-1693517382-tr"
}