{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_245362024952_000-and-MO_430846853065_001-1683308112-er"
}