{
    "test" "EquilibriumCrystalStructure_AB_hP4_186_b_b_BN__TE_461177257061_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_461177257061_000-and-SM_327381922729_001-1681752507-er"
}