{
    "test" "EquilibriumCrystalStructure_A2B_mC72_8_4a10b_6b_OSi__TE_714535878880_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_714535878880_001-and-SM_039297821658_000-1692739944-er"
}