{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550303721058_000-and-SM_562938628131_000-1687292000-tr"
}