{
    "test" "EquilibriumCrystalStructure_A_oC8_63_g_Ga__TE_394300641788_000" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_394300641788_000-and-SM_104202807866_001-1683308542-er"
}