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Recently, reported a comments on the our paper [JAP21-AR-03574R].. Forclarification, we applied the fingerprint theory to examine the similaritybetween the distinct structures. The fingerprint function is a crystalstructure descriptor, an 1D-function related to the pair correlation functionand diffraction patterns. It does not depend on absolute atomic coordinates,but only on interatomic distances. Small deviations in atomic positions willinfluence the fingerprints only slightly [1-3]. Fingerprint theory allowsquantification of the degree of order and complexity of a crystal structure.

Response to "Comment on 'A novel two-dimensional boron-carbon-nitride  (BCN) monolayer: A first-principles insight [J. Appl. Phys. 2021, 130,  114301]'"