{
    "test" "EquilibriumCrystalStructure_AB3_hP8_194_c_h_AlCo__TE_192255173008_000" 
    "model" "MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_192255173008_000-and-MO_099716416216_002-1683668182-tr"
}