{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_000" 
    "model" "Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_000-and-MO_444207127575_000-1682371484-tr"
}