{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_H__TE_650445959228_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_650445959228_002-and-SM_584143153761_001-1715975656-tr"
}