{
    "test" "EquilibriumCrystalStructure_AB_hP4_186_b_b_CSi__TE_502332453730_000" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_502332453730_000-and-SM_606253546840_000-1681752528-tr"
}