{
    "test" "EquilibriumCrystalStructure_A2BC8D2_aP104_2_8i_4i_32i_8i_AlCaOSi__TE_768530464635_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_768530464635_000-and-SM_039297821658_000-1700089290-er"
}