{
    "test" "EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlCa__TE_764053418056_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_764053418056_000-and-SM_039297821658_000-1700089624-er"
}