{
    "test" "EquilibriumCrystalStructure_ABC2_mP48_14_3e_3e_6e_BHO__TE_843507864926_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_843507864926_000-and-SM_327381922729_001-1701108400-tr"
}