{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_001" 
    "simulator-model" "Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_001-and-SM_773333226968_000-1695760112-tr"
}