{
    "test" "EquilibriumCrystalStructure_A_mC2_12_a_Ga__TE_059539765633_001" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_059539765633_001-and-SM_104202807866_001-1695764208-er"
}