{
    "test" "EquilibriumCrystalStructure_A_cI20_217_ce_N__TE_269245041750_001" 
    "simulator-model" "Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_269245041750_001-and-SM_333071728528_000-1695683980-tr"
}