{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_002" 
    "model" "Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_920285683697_002-and-MO_171585019474_004-1715722094-tr"
}