{
    "test" "EquilibriumCrystalStructure_A_tI4_139_e_As__TE_467369851848_000" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_467369851848_000-and-SM_104202807866_001-1683309817-er"
}