{
    "test" "EquilibriumCrystalStructure_AB_cP2_221_a_b_AlCo__TE_807869760782_000" 
    "model" "MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_807869760782_000-and-MO_099716416216_002-1683668183-tr"
}