{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_001" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_001-and-SM_606253546840_000-1695682957-tr"
}