{
    "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_001" 
    "simulator-model" "Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_607606026681_001-and-SM_773333226968_000-1695767144-tr"
}