{
    "test" "EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlCaOSi__TE_726841659909_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_726841659909_000-and-SM_039297821658_000-1699993221-er"
}