{
    "test" "EquilibriumCrystalStructure_AB3C3_aP28_2_2i_6i_6i_BHO__TE_938329390621_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_938329390621_000-and-SM_327381922729_001-1700255571-tr"
}