{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_001" 
    "model" "Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550303721058_001-and-MO_350526375143_004-1695761260-tr"
}