{
    "test" "EquilibriumCrystalStructure_AB_hR22_160_11a_11a_CSi__TE_982839355915_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_982839355915_000-and-MO_430846853065_001-1682095213-tr"
}