{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_002" 
    "model" "EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_920285683697_002-and-MO_374144505645_000-1715722022-tr"
}