{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_002" 
    "model" "Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_002-and-MO_245095684871_004-1715722237-tr"
}