{
    "test" "EquilibriumCrystalStructure_A_mC16_12_4i_Si__TE_709261317000_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_709261317000_001-and-SM_264944083668_000-1695764154-tr"
}