{
    "test" "EquilibriumCrystalStructure_A2B8C2D3_oP60_33_2a_8a_2a_3a_CHNO__TE_013126159028_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_013126159028_000-and-SM_198543900691_000-1700088951-tr"
}