{
    "test" "EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_002" 
    "simulator-model" "Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_099421378389_002-and-SM_773333226968_000-1715981138-tr"
}