{
    "test" "EquilibriumCrystalStructure_AB_hP38_156_7a6b6c_7a6b6c_CSi__TE_225411078047_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_225411078047_001-and-SM_264944083668_000-1695677645-tr"
}