{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_001" 
    "model" "MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_001-and-MO_050147023220_002-1695682935-tr"
}