{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_000" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_000-and-SM_578912636995_000-1682371474-tr"
}