{
    "test" "EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCo__TE_744484734613_000" 
    "model" "MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_744484734613_000-and-MO_099716416216_001-1680904850-tr"
}