{
    "test" "EquilibriumCrystalStructure_A_oC4_63_c_U__TE_887542734081_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_887542734081_002-and-SM_721930391003_000-1715980478-tr"
}