{
    "test" "EquilibriumCrystalStructure_A_hR2_166_c_As__TE_160021429038_002" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_160021429038_002-and-SM_104202807866_001-1715978257-tr"
}