{
    "test" "EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_000" 
    "model" "MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_330658189378_000-and-MO_050147023220_001-1683310298-tr"
}