{
    "test" "EquilibriumCrystalStructure_A2B3_oC20_63_ac_cf_FeO__TE_367439744216_003" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "disclaimer" "instance-id 1: The forces and stresses failed to converge to the requested tolerance\ninstance-id 2: The forces and stresses failed to converge to the requested tolerance\ninstance-id 3: The forces and stresses failed to converge to the requested tolerance\n" 
    "test-result-id" "TE_367439744216_003-and-SM_222964216001_001-1755801312-tr"
}