{
    "test" "EquilibriumCrystalStructure_A_cF136_227_aeg_Si__TE_250221690888_001" 
    "model" "MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_250221690888_001-and-MO_050147023220_002-1695681411-tr"
}