{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_001" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_001-and-MO_430846853065_002-1695683780-tr"
}