{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_000-and-MO_430846853065_002-1687292142-tr"
}