{
    "test" "EquilibriumCrystalStructure_A3B6C2D2_mP52_14_3e_6e_2e_2e_CHNO__TE_774790584207_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_774790584207_001-and-SM_198543900691_000-1712329564-tr"
}