{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Mo__TE_860849667698_001" 
    "model" "MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_486450342170_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_860849667698_001-and-MO_486450342170_002-1695760032-tr"
}