{
    "test" "EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_CSi__TE_535568768914_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_535568768914_001-and-SM_039297821658_000-1695677479-er"
}