{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Co__TE_729718011959_000" 
    "model" "MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_729718011959_000-and-MO_099716416216_002-1683668185-tr"
}