{
    "test" "EquilibriumCrystalStructure_AB2_cI36_204_e_g_NO__TE_520864286895_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_520864286895_000-and-SM_198543900691_000-1680889719-tr"
}