{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_002-and-SM_562938628131_000-1715725828-tr"
}