La₃CuSiS₇

Unit cell

Lattice constants

a = 10.310 Å, b = 10.310 Å, c = 5.794 Å; α = 90.00°, β = 90.00°, γ = 120.00°

Cell volume

533.4 ų

Atoms in the conventional cell

24 (Cu 2, S 14, Si 2, La 6)

Formula units Z

2

Pearson symbol

hP24 — hexagonal / trigonal, primitive lattice, 24 atoms per conventional cell

Symmetry operations

6 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 24 atoms drawn above are these sites multiplied by all 6 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

AB3C7D_hP24_173_a_c_b2c_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP24, then the space-group number 173, then the Wyckoff letters occupied by each element in turn (Cu: 2a; S: 2b; Si: 2b; La: 6c; S: 6c; S: 6c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Ce₃CuGeS₇, Ce₃CuGeSe₇, Ce₃CuSnSe₇, Dy₃CuGeS₇, Gd₃CuGeS₇, Gd₃CuGeSe₇, Ho₃CuGeSe₇, La₃MnFeS₇, Nd₃CuGeS₇, Nd₃CuGeSe₇, Pr₃CuGeS₇, Pr₃CuGeSe₇, Sm₃CuGeS₇, Sm₃CuGeSe₇, Tb₃CuGeS₇, Tb₃CuGeSe₇, Y₃CuSiS₇, Y₃CuSiSe₇ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3C7D_hP24_173_a_c_b2c_b-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.