{
    "test" "EquilibriumCrystalStructure_A_oC4_63_c_Ga__TE_665882314248_000" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_665882314248_000-and-SM_104202807866_001-1683308399-er"
}