{
    "test" "EquilibriumCrystalStructure_AB2C2_oP20_33_a_2a_2a_CHO__TE_371626440832_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_371626440832_000-and-SM_039297821658_000-1700255106-er"
}