{
    "test" "EquilibriumCrystalStructure_AB_oP2_25_a_b_AsGa__TE_008832248189_000" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_008832248189_000-and-SM_104202807866_001-1682096230-er"
}