{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_000" 
    "model" "MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_000-and-MO_477506997611_001-1682975872-tr"
}