{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_000-and-SM_198543900691_000-1682711486-tr"
}