{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_000" 
    "model" "MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_000-and-MO_050147023220_002-1683662969-tr"
}