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Materials Data on Mg2NbN3 by Materials Project

Mg2NbN3 is Enargite-like structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Mg2+ is bonded to four N3- atoms to form MgN4 tetrahedra that share corners with five equivalent NbN4 tetrahedra and corners with seven equivalent MgN4 tetrahedra. There are a spread of Mg–N bond distances ranging from 2.10–2.15 Å. Nb5+ is bonded to four N3- atoms to form NbN4 tetrahedra that share corners with two equivalent NbN4 tetrahedra and corners with ten equivalent MgN4 tetrahedra. There are a spread of Nb–N bond distances ranging from 1.92–2.03 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to three equivalent Mg2+ and one Nb5+ atom to form corner-sharing NMg3Nb tetrahedra. In the second N3- site, N3- is bonded to two equivalent Mg2+ and two equivalent Nb5+ atoms to form corner-sharing NMg2Nb2 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Mg2NbN3 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗