{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_002" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_002-and-SM_198543900691_000-1715980058-tr"
}