{
    "test" "EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_002" 
    "model" "Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_330658189378_002-and-MO_794973922560_000-1715982940-tr"
}