Gwihabaite (NH₄NO₃ V)

Unit cell

Lattice constants

a = 7.980 Å, b = 7.980 Å, c = 9.780 Å; α = 90.00°, β = 90.00°, γ = 90.00°

Cell volume

622.8 ų

Atoms in the conventional cell

72 (N 16, H 32, O 24)

Formula units Z

8

Pearson symbol

tP72 — tetragonal, primitive lattice, 72 atoms per conventional cell

Symmetry operations

4 per cell

Crystallographic sites

The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 72 atoms drawn above are these sites multiplied by all 4 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.

How to read the label

A4B2C3_tP72_77_8d_ab2c2d_6d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP72, then the space-group number 77, then the Wyckoff letters occupied by each element in turn (N: 2a; N: 2b; N: 2c; N: 2c; H: 4d; H: 4d; H: 4d; H: 4d; H: 4d; H: 4d; H: 4d; H: 4d; N: 4d; N: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Gwihabaite, NH₄NO₃ V.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B2C3_tP72_77_8d_ab2c2d_6d-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.