{
    "test" "EquilibriumCrystalStructure_A2B_oP36_19_6a_3a_HO__TE_357941691185_002" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_357941691185_002-and-SM_198543900691_000-1712181655-tr"
}