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Materials Data on Ti3O4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1290249· OSTI ID:1290249
Ti3O4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Ti+2.67+ sites. In the first Ti+2.67+ site, Ti+2.67+ is bonded to six O2- atoms to form edge-sharing TiO6 octahedra. There are four shorter (2.05 Å) and two longer (2.11 Å) Ti–O bond lengths. In the second Ti+2.67+ site, Ti+2.67+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 3–5°. There are two shorter (2.05 Å) and four longer (2.11 Å) Ti–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to four Ti+2.67+ atoms. In the second O2- site, O2- is bonded to five Ti+2.67+ atoms to form a mixture of edge and corner-sharing OTi5 square pyramids.
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:
1290249
Report Number(s):
mp-755875
Country of Publication:
United States
Language:
English

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