{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_920285683697_001-and-SM_389039364091_000-1695683693-tr"
}