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Title: Materials Data on Pr2Ti2S2O5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1267590· OSTI ID:1267590

Pr2Ti2S2O5 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent O2- atoms. There are four shorter (2.89 Å) and one longer (3.07 Å) Pr–S bond lengths. All Pr–O bond lengths are 2.54 Å. Ti4+ is bonded to one S2- and five O2- atoms to form distorted corner-sharing TiSO5 square pyramids. The Ti–S bond length is 2.95 Å. There is one shorter (1.81 Å) and four longer (1.99 Å) Ti–O bond length. S2- is bonded in a 6-coordinate geometry to five equivalent Pr3+ and one Ti4+ atom. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Pr3+ and two equivalent Ti4+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent Ti4+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1267590
Report Number(s):
mp-552963
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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