Materials Data on BaLa2CoS5 by Materials Project

Abstract

BaLa2CoS5 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q6 geometry to ten S2- atoms. There are two shorter (3.38 Å) and eight longer (3.42 Å) Ba–S bond lengths. La3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of La–S bond distances ranging from 2.84–3.10 Å. Co2+ is bonded in a distorted tetrahedral geometry to four equivalent S2- atoms. All Co–S bond lengths are 2.24 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to two equivalent Ba2+, three equivalent La3+, and one Co2+ atom to form a mixture of distorted edge, corner, and face-sharing SBa2La3Co octahedra. The corner-sharing octahedra tilt angles range from 32–64°. In the second S2- site, S2- is bonded to two equivalent Ba2+ and four equivalent La3+ atoms to form SBa2La4 octahedra that share corners with twenty-two SBa2La4 octahedra and faces with eight equivalent SBa2La3Co octahedra. The corner-sharing octahedra tilt angles range from 0–64°.