{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_000" 
    "model" "MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_238066336496_000-and-MO_557492625287_001-1682371446-er"
}