{
    "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_000" 
    "model" "MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_607606026681_000-and-MO_050147023220_001-1683309968-tr"
}