{
    "test" "EquilibriumCrystalStructure_AB2_cI36_199_b_c_NO__TE_582393734369_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_582393734369_000-and-SM_198543900691_000-1682711485-tr"
}