{
    "test" "EquilibriumCrystalStructure_A_oC16_65_pq_C__TE_970978470247_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_970978470247_001-and-SM_264944083668_000-1695764955-tr"
}