{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_000" 
    "model" "MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_000-and-MO_557492625287_001-1682977644-tr"
}