{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Co__TE_729718011959_001" 
    "simulator-model" "Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_729718011959_001-and-SM_786004631953_000-1695760517-tr"
}