{
    "test" "EquilibriumCrystalStructure_A14B13_mC54_12_gh3ij_a2i2j_AlCa__TE_756836319246_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_756836319246_000-and-SM_039297821658_000-1699993206-er"
}