{
    "test" "EquilibriumCrystalStructure_A_cP8_198_2a_N__TE_387412179998_002" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_387412179998_002-and-SM_474015477315_000-1715725026-er"
}