{
    "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_000" 
    "model" "MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_509927321216_000-and-MO_557492625287_001-1683307220-er"
}