{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_002" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_002-and-MO_903987585848_005-1715980062-tr"
}