Synthesis, Structure, Electrical Properties, and Band Structure Calculations of TiAsTe

The new compound TiAsTe has been synthesized by the reaction of the elements in a LiCl/KCl flux at 923 K. The
compound crystallizes with four formula units in space group Immm of the orthorhombic system in a cell at 153 K
of a = 3.5730(8) Å, b = 5.249(1) Å, c = 12.794(3) Å, V = 240.0(1) Å3. The structure, which is of the NbPS
structure type, is a three-dimensional extended framework built from bicapped TiAs4Te4 trigonal prisms. It may be
considered to comprise

[TiTe] slabs perpendicular to [001] that are interspersed with linear

[As] chains running
along [010]. The As−As distances alternate at 2.554(2) and 2.695(2) Å. Electrical and thermopower measurements
indicate that TiAsTe is an n-type metallic compound. Density functional theory calculations help rationalize the
chemical bonding and physical properties.