Crystal Structure of Silver Pentazolates AgN5 and AgN6

TL;DR

This study predicts and characterizes the crystal structures of silver pentazolates AgN5 and AgN6, revealing their stability under high pressure and providing spectral data to aid experimental identification.

Contribution

First-principles crystal structure predictions of AgN5 and AgN6, establishing their stability range and spectral features, advancing understanding of high-energy silver-nitrogen compounds.

Findings

AgN5 and AgN6 are stable between 42-80 GPa

AgN6 contains N2 molecules and N5- rings

Calculated Raman spectra match experimental data

Abstract

Silver pentazolate, a high energy density compound containing cyclo-N5- anion, has recently been synthesized at ambient conditions. However, due to high sensitivity to irradiation, its crystal structure has not been determined. In this work, silver-nitrogen crystalline compounds at ambient conditions and high pressures, up to 100 GPa, are predicted and characterized by performing first-principles evolutionary crystal structure searching with variable stoichiometry. It is found that newly discovered AgN5 and AgN6 are the only thermodynamically stable silver-nitrogen compounds at pressures between 42 and 80 GPa. In contrast to AgN5, pentazolate AgN6 compound contains N2 diatomic molecules in addition to cyclo-N5-. These AgN5 and AgN6 crystals are metastable at ambient conditions with positive formation enthalpies of 54.95 kJ/mol and 46.24 kJ/mol, respectively. The underlying cause of the stability of cyclo-N5- silver pentazolates is the enhanced aromaticity enabled by the charge transfer from silver atoms to nitrogen rings. To aid in experimental identification of these materials, calculated Raman spectra are reported at ambient pressure: the frequencies of N5- vibrational modes of AgN5 are in good agreement with those measured in experiment.