{
    "test" "EquilibriumCrystalStructure_A_hP16_194_e3f_C__TE_362815825734_000" 
    "model" "EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362815825734_000-and-MO_374144505645_000-1687286717-tr"
}