{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_001" 
    "model" "Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_920285683697_001-and-MO_444207127575_000-1695683712-er"
}