{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_001" 
    "model" "MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_001-and-MO_050147023220_002-1695760080-tr"
}