{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_550303721058_000-and-SM_264944083668_000-1682976796-er"
}