{
    "test" "EquilibriumCrystalStructure_A_hP2_191_c_C__TE_937519953396_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_937519953396_000-and-SM_584143153761_001-1682975974-tr"
}