{
    "test" "EquilibriumCrystalStructure_A_hR22_166_ae3h_Ga__TE_204144958172_000" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_204144958172_000-and-SM_104202807866_001-1682978346-er"
}