{
    "test" "EquilibriumCrystalStructure_AB_hP28_156_5a5b4c_5a5b4c_CSi__TE_662765611323_000" 
    "simulator-model" "Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_662765611323_000-and-SM_435704953434_000-1681752400-tr"
}