{
    "test" "EquilibriumCrystalStructure_A3B8C2_mP52_14_3e_8e_2e_CHO__TE_885859046696_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_885859046696_000-and-SM_198543900691_000-1700253869-tr"
}