{
    "test" "EquilibriumCrystalStructure_A_tP1_123_a_Fe__TE_071333639833_001" 
    "simulator-model" "Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_071333639833_001-and-SM_786004631953_000-1695767754-er"
}