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

Title: Materials Data on Ca2YWO5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1321550· OSTI ID:1321550

Ca2YWO5 is Aluminum carbonitride-derived structured and crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ca–O bond distances ranging from 2.30–2.52 Å. In the second Ca2+ site, Ca2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ca–O bond distances ranging from 2.30–2.47 Å. Y3+ is bonded to four O2- atoms to form YO4 tetrahedra that share corners with two equivalent WO6 octahedra and corners with two equivalent YO4 tetrahedra. The corner-sharing octahedra tilt angles range from 52–53°. There are a spread of Y–O bond distances ranging from 2.13–2.22 Å. W3+ is bonded to six O2- atoms to form WO6 octahedra that share corners with four equivalent WO6 octahedra and corners with two equivalent YO4 tetrahedra. The corner-sharing octahedra tilt angles range from 31–33°. There are a spread of W–O bond distances ranging from 2.16–2.21 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to two Ca2+ and two equivalent Y3+ atoms to form OCa2Y2 tetrahedra that share corners with two equivalent OCa2Y2 tetrahedra and corners with eight OCa2YW trigonal pyramids. In the second O2- site, O2- is bonded to two equivalent Ca2+, one Y3+, and one W3+ atom to form distorted OCa2YW trigonal pyramids that share corners with four equivalent OCa2Y2 tetrahedra and corners with four OCa2YW trigonal pyramids. In the third O2- site, O2- is bonded to two equivalent Ca2+, one Y3+, and one W3+ atom to form distorted OCa2YW trigonal pyramids that share corners with four equivalent OCa2Y2 tetrahedra and corners with four OCa2YW trigonal pyramids. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent W3+ atoms. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent W3+ 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:
1321550
Report Number(s):
mvc-5817
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ca2YAgO5 by Materials Project
Dataset · Sat Feb 08 00:00:00 EST 2014 · OSTI ID:1321550

Materials Data on Ca2YMoO5 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1321550

Materials Data on Ca2YBiO5 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1321550