{
    "test" "EquilibriumCrystalStructure_A_hR105_166_ac9h4i_B__TE_141024710025_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_141024710025_002-and-SM_389039364091_000-1715977783-tr"
}