{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Mo__TE_860849667698_000" 
    "model" "MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_486450342170_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_860849667698_000-and-MO_486450342170_001-1682975830-tr"
}