{
    "test" "EquilibriumCrystalStructure_A_cI82_217_acgh_Si__TE_858705144968_002" 
    "simulator-model" "Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_858705144968_002-and-SM_773333226968_000-1715724172-tr"
}