{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_000" 
    "simulator-model" "Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_920285683697_000-and-SM_469631949122_000-1682371376-tr"
}