{
    "test" "EquilibriumCrystalStructure_A19B34_mP106_4_19a_34a_CH__TE_699147369012_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_699147369012_000-and-SM_039297821658_000-1680546385-er"
}