{
    "test" "EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP2_187_a_d_MgO__TE_069188318101_000" 
    "simulator-model" "Sim_LAMMPS_CoreShell_MitchellFincham_1993_MgO__SM_579243392924_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_069188318101_000-and-SM_579243392924_000-1709929949-tr"
}