{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_001-and-SM_389039364091_000-1695764872-tr"
}