{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_C__TE_447051066978_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_447051066978_001-and-SM_198543900691_000-1695759129-tr"
}