{
    "test" "EquilibriumCrystalStructure_A_tI4_139_e_As__TE_467369851848_001" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_467369851848_001-and-SM_104202807866_001-1695766941-tr"
}