{
    "test" "EquilibriumCrystalStructure_A_oC4_63_c_Co__TE_927875574069_000" 
    "model" "MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_927875574069_000-and-MO_099716416216_001-1683308348-er"
}