{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_As__TE_423826766789_000" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_423826766789_000-and-SM_104202807866_001-1682619511-tr"
}