{
    "test" "EquilibriumCrystalStructure_A_hR14_166_7c_C__TE_139121309488_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_139121309488_001-and-SM_264944083668_000-1695762906-tr"
}