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Materials Data on Ti2Se3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1654921· OSTI ID:1654921
Ti2Se3 crystallizes in the trigonal P-31c space group. The structure is three-dimensional. there are three inequivalent Ti3+ sites. In the first Ti3+ site, Ti3+ is bonded to six equivalent Se2- atoms to form a mixture of corner, edge, and face-sharing TiSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are three shorter (2.59 Å) and three longer (2.62 Å) Ti–Se bond lengths. In the second Ti3+ site, Ti3+ is bonded to six equivalent Se2- atoms to form a mixture of corner and edge-sharing TiSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ti–Se bond lengths are 2.58 Å. In the third Ti3+ site, Ti3+ is bonded to six equivalent Se2- atoms to form a mixture of corner and face-sharing TiSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ti–Se bond lengths are 2.58 Å. Se2- is bonded in a rectangular see-saw-like geometry to four Ti3+ atoms.
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:
1654921
Report Number(s):
mp-1208273
Country of Publication:
United States
Language:
English

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