{
    "test" "EquilibriumCrystalStructure_A_cI12_220_a_Ga__TE_815712438110_002" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_815712438110_002-and-SM_104202807866_001-1715721872-tr"
}