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Materials Data on Al2BiS4 by Materials Project

Al2BiS4 crystallizes in the tetragonal P4/nnc space group. The structure is three-dimensional. there are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four equivalent S2- atoms to form edge-sharing AlS4 tetrahedra. All Al–S bond lengths are 2.28 Å. In the second Al3+ site, Al3+ is bonded to four equivalent S2- atoms to form edge-sharing AlS4 tetrahedra. All Al–S bond lengths are 2.28 Å. Bi2+ is bonded in a rectangular see-saw-like geometry to four equivalent S2- atoms. All Bi–S bond lengths are 2.87 Å. S2- is bonded in a 3-coordinate geometry to two Al3+ and one Bi2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Al5(BiS4)3 by Materials Project

Al5(BiS4)3 crystallizes in the tetragonal P-42c space group. The structure is three-dimensional. there are six inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four S2- atoms to form edge-sharing AlS4 tetrahedra. There are two shorter (2.28 Å) and two longer (2.29 Å) Al–S bond lengths. In the second Al3+ site, Al3+ is bonded to four S2- atoms to form edge-sharing AlS4 tetrahedra. There are two shorter (2.24 Å) and two longer (2.31 Å) Al–S bond lengths. In the third Al3+ site, Al3+ is bonded to four equivalent S2- atoms to form edge-sharing AlS4 tetrahedra. All Al–S bond lengths are 2.29 Å. In the fourth Al3+ site, Al3+ is bonded to four S2- atoms to form edge-sharing AlS4 tetrahedra. All Al–S bond lengths are 2.28 Å. In the fifth Al3+ site, Al3+ is bonded to four equivalent S2- atoms to form edge-sharing AlS4 tetrahedra. All Al–S bond lengths are 2.29 Å. In the sixth Al3+ site, Al3+ is bonded to four S2- atoms to form edge-sharing AlS4 tetrahedra. There are two shorter (2.24 Å) and two longer (2.30 Å) Al–S bond lengths. There are three inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are two shorter (2.84 Å) and two longer (2.85 Å) Bi–S bond lengths. In the second Bi3+ site, Bi3+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are two shorter (2.79 Å) and two longer (2.85 Å) Bi–S bond lengths. In the third Bi3+ site, Bi3+ is bonded in a square co-planar geometry to four S2- atoms. There are two shorter (2.76 Å) and two longer (2.84 Å) Bi–S bond lengths. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to two Al3+ and one Bi3+ atom. In the second S2- site, S2- is bonded in a 3-coordinate geometry to two Al3+ and one Bi3+ atom. In the third S2- site, S2- is bonded in a distorted water-like geometry to one Al3+ and one Bi3+ atom. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to two Al3+ and one Bi3+ atom. In the fifth S2- site, S2- is bonded in a 3-coordinate geometry to two Al3+ and one Bi3+ atom. In the sixth S2- site, S2- is bonded in a distorted water-like geometry to one Al3+ and one Bi3+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Al4(BiS4)3 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↗