{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_001" 
    "model" "Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_001-and-MO_350526375143_004-1695760130-tr"
}