{
    "test" "EquilibriumCrystalStructure_A_tI8_139_h_Si__TE_468993710876_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_468993710876_001-and-MO_903987585848_005-1695767386-tr"
}