{
    "test" "EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Alpha_Quartz__TE_494593576827_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_494593576827_000-and-SM_039297821658_001-1704225943-er"
}