{
    "test" "EquilibriumCrystalStructure_AB_hR2_166_a_b_NU__TE_648025558207_000" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_648025558207_000-and-SM_474015477315_000-1682095346-er"
}