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

Title: Materials Data on EuPaO4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1283042· OSTI ID:1283042

PaEuO4 is Fluorite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Pa5+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are six shorter (2.31 Å) and two longer (2.32 Å) Pa–O bond lengths. Eu3+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Eu–O bond lengths are 2.42 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Pa5+ and two equivalent Eu3+ atoms to form a mixture of corner and edge-sharing OEu2Pa2 tetrahedra. In the second O2- site, O2- is bonded to two equivalent Pa5+ and two equivalent Eu3+ atoms to form a mixture of corner and edge-sharing OEu2Pa2 tetrahedra.

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:
1283042
Report Number(s):
mp-676409
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on EuPaO4 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1283042

Materials Data on Sm2Zr2O7 by Materials Project
Dataset · Fri May 29 00:00:00 EDT 2020 · OSTI ID:1283042

Materials Data on PmPaO4 by Materials Project
Dataset · Mon May 04 00:00:00 EDT 2020 · OSTI ID:1283042