{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Al__TE_258644009221_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_258644009221_002-and-SM_721930391003_000-1715722575-tr"
}