{
    "test" "EquilibriumCrystalStructure_AB_hP4_186_b_b_CSi__TE_502332453730_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_502332453730_001-and-SM_264944083668_000-1695677988-tr"
}