skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Y2W2O9 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1301330· OSTI ID:1301330

Y2W2O9 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Y–O bond distances ranging from 2.30–2.67 Å. In the second Y3+ site, Y3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Y–O bond distances ranging from 2.37–2.56 Å. There are two inequivalent W6+ sites. In the first W6+ site, W6+ is bonded to six O2- atoms to form distorted corner-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.83–2.20 Å. In the second W6+ site, W6+ is bonded to five O2- atoms to form corner-sharing WO5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 45–55°. There are a spread of W–O bond distances ranging from 1.84–1.94 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one W6+ atom. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Y3+ and two W6+ atoms. In the third O2- site, O2- is bonded to three Y3+ and one W6+ atom to form a mixture of distorted corner and edge-sharing OY3W trigonal pyramids. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one W6+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to one Y3+ and two W6+ atoms. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to one Y3+ and one W6+ atom. In the seventh O2- site, O2- is bonded to three Y3+ and one W6+ atom to form a mixture of distorted corner and edge-sharing OY3W tetrahedra. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Y3+ and one W6+ atom. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one W6+ atom.

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:
1301330
Report Number(s):
mp-772529
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Y2W2O9 by Materials Project
Dataset · Fri May 01 00:00:00 EDT 2020 · OSTI ID:1301330

Materials Data on YWO3 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1301330

Materials Data on Rb6U2W4O21 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1301330