{
    "test" "EquilibriumCrystalStructure_A_hP2_191_c_C__TE_937519953396_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_937519953396_002-and-SM_264944083668_000-1715725964-tr"
}