{
    "test" "EquilibriumCrystalStructure_A2B_mP12_3_ab3e_2e_OSi__TE_476885725747_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_476885725747_001-and-SM_039297821658_000-1692740139-er"
}