{
    "test" "EquilibriumCrystalStructure_AB2_cI36_199_b_c_NO__TE_582393734369_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_582393734369_002-and-SM_327381922729_001-1714417357-tr"
}