{
    "test" "EquilibriumCrystalStructure_A_hP2_191_c_C__TE_937519953396_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_937519953396_000-and-SM_784926969362_000-1682975968-tr"
}