U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiEuPSe4 by Materials Project
Abstract
LiEuPSe4 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four Se2- atoms. There are two shorter (2.54 Å) and two longer (2.76 Å) Li–Se bond lengths. Eu2+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Eu–Se bond distances ranging from 3.01–3.51 Å. P5+ is bonded in a tetrahedral geometry to four Se2- atoms. There are three shorter (2.25 Å) and one longer (2.27 Å) P–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 2-coordinate geometry to one Li1+, two equivalent Eu2+, and one P5+ atom. In the second Se2- site, Se2- is bonded in a 3-coordinate geometry to two equivalent Eu2+ and one P5+ atom. In the third Se2- site, Se2- is bonded in a 5-coordinate geometry to two equivalent Li1+, two equivalent Eu2+, and one P5+ atom.
- Authors:
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1305309
- Report Number(s):
- mp-777825
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; LiEuPSe4; Eu-Li-P-Se
Citation Formats
The Materials Project. Materials Data on LiEuPSe4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1305309.
The Materials Project. Materials Data on LiEuPSe4 by Materials Project. United States. https://doi.org/10.17188/1305309
The Materials Project. 2020.
"Materials Data on LiEuPSe4 by Materials Project". United States. https://doi.org/10.17188/1305309. https://www.osti.gov/servlets/purl/1305309.
@article{osti_1305309,
title = {Materials Data on LiEuPSe4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiEuPSe4 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four Se2- atoms. There are two shorter (2.54 Å) and two longer (2.76 Å) Li–Se bond lengths. Eu2+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Eu–Se bond distances ranging from 3.01–3.51 Å. P5+ is bonded in a tetrahedral geometry to four Se2- atoms. There are three shorter (2.25 Å) and one longer (2.27 Å) P–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 2-coordinate geometry to one Li1+, two equivalent Eu2+, and one P5+ atom. In the second Se2- site, Se2- is bonded in a 3-coordinate geometry to two equivalent Eu2+ and one P5+ atom. In the third Se2- site, Se2- is bonded in a 5-coordinate geometry to two equivalent Li1+, two equivalent Eu2+, and one P5+ atom.},
doi = {10.17188/1305309},
url = {https://www.osti.gov/biblio/1305309},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}