{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_001" 
    "simulator-model" "Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_001-and-SM_469631949122_000-1695764868-tr"
}