{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_001" 
    "simulator-model" "Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_001-and-SM_773333226968_000-1695762331-tr"
}