{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_C__TE_628136225723_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_628136225723_000-and-SM_264944083668_000-1682977443-er"
}