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Materials Data on Ru2SeS3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1679280· OSTI ID:1679280
Ru2SeS3 is Pyrite-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ru4+ sites. In the first Ru4+ site, Ru4+ is bonded to one Se2- and five S2- atoms to form RuSeS5 octahedra that share corners with twelve RuSeS5 octahedra, a cornercorner with one SeRu3S tetrahedra, and corners with five SRu3Se tetrahedra. The corner-sharing octahedra tilt angles range from 63–66°. The Ru–Se bond length is 2.45 Å. There are a spread of Ru–S bond distances ranging from 2.36–2.41 Å. In the second Ru4+ site, Ru4+ is bonded to two equivalent Se2- and four S2- atoms to form RuSe2S4 octahedra that share corners with twelve RuSeS5 octahedra, corners with two equivalent SeRu3S tetrahedra, and corners with four SRu3Se tetrahedra. The corner-sharing octahedra tilt angles range from 63–66°. There are one shorter (2.44 Å) and one longer (2.45 Å) Ru–Se bond lengths. There are a spread of Ru–S bond distances ranging from 2.35–2.40 Å. Se2- is bonded to three Ru4+ and one S2- atom to form distorted SeRu3S tetrahedra that share corners with three RuSeS5 octahedra, corners with two equivalent SeRu3S tetrahedra, and corners with thirteen SRu3Se tetrahedra. The corner-sharing octahedra tilt angles range from 78–79°. The Se–S bond length is 2.33 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to three Ru4+ and one Se2- atom to form distorted SRu3Se tetrahedra that share corners with three RuSeS5 octahedra, corners with five equivalent SeRu3S tetrahedra, and corners with ten SRu3Se tetrahedra. The corner-sharing octahedra tilt angles range from 77–79°. In the second S2- site, S2- is bonded to three Ru4+ and one S2- atom to form distorted SRu3S tetrahedra that share corners with three RuSeS5 octahedra, corners with four equivalent SeRu3S tetrahedra, and corners with eleven SRu3Se tetrahedra. The corner-sharing octahedra tilt angles range from 77–78°. The S–S bond length is 2.27 Å. In the third S2- site, S2- is bonded to three Ru4+ and one S2- atom to form distorted SRu3S tetrahedra that share corners with three RuSeS5 octahedra, corners with four equivalent SeRu3S tetrahedra, and corners with eleven SRu3Se tetrahedra. The corner-sharing octahedra tilt angles range from 77–78°.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1679280
Report Number(s):
mp-1219515
Country of Publication:
United States
Language:
English

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