{
    "test" "EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_CHO__TE_821199289770_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_821199289770_001-and-SM_198543900691_000-1715018874-tr"
}