{
    "test" "EquilibriumCrystalStructure_A2B_cP12_205_c_a_OTi__TE_563391191708_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_563391191708_001-and-SM_513612626462_000-1692392233-er"
}