U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on EuScO3 by Materials Project
Abstract
EuScO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu3+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.32–2.87 Å. Sc3+ is bonded to six O2- atoms to form corner-sharing ScO6 octahedra. The corner-sharing octahedra tilt angles range from 35–38°. There are a spread of Sc–O bond distances ranging from 2.11–2.13 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Eu3+ and two equivalent Sc3+ atoms. In the second O2- site, O2- is bonded to two equivalent Eu3+ and two equivalent Sc3+ atoms to form distorted corner-sharing OEu2Sc2 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-22487
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Eu-O-Sc; EuScO3; crystal structure
- OSTI Identifier:
- 1198400
- DOI:
- https://doi.org/10.17188/1198400
Citation Formats
Materials Data on EuScO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1198400.
Materials Data on EuScO3 by Materials Project. United States. doi:https://doi.org/10.17188/1198400
2020.
"Materials Data on EuScO3 by Materials Project". United States. doi:https://doi.org/10.17188/1198400. https://www.osti.gov/servlets/purl/1198400. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1198400,
title = {Materials Data on EuScO3 by Materials Project},
abstractNote = {EuScO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu3+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.32–2.87 Å. Sc3+ is bonded to six O2- atoms to form corner-sharing ScO6 octahedra. The corner-sharing octahedra tilt angles range from 35–38°. There are a spread of Sc–O bond distances ranging from 2.11–2.13 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Eu3+ and two equivalent Sc3+ atoms. In the second O2- site, O2- is bonded to two equivalent Eu3+ and two equivalent Sc3+ atoms to form distorted corner-sharing OEu2Sc2 tetrahedra.},
doi = {10.17188/1198400},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}