{
    "test" "EquilibriumCrystalStructure_A_mC4_15_e_Ga__TE_292239804296_001" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_292239804296_001-and-SM_104202807866_001-1695764371-er"
}