{
    "test" "EquilibriumCrystalStructure_AB6C_oC32_36_a_2a2b_a_BHN__TE_126390875943_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_126390875943_000-and-SM_327381922729_001-1701108014-tr"
}