{
    "test" "EquilibriumCrystalStructure_AB4C2D_oC192_20_ab2c_12c_6c_ab2c_CHNO__TE_968090106964_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_968090106964_001-and-SM_198543900691_000-1715205199-tr"
}