Materials Data on Lu2Se3 by Materials Project
Abstract
Lu2Se3 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded to six Se2- atoms to form a mixture of corner and edge-sharing LuSe6 octahedra. The corner-sharing octahedral tilt angles are 4°. There are a spread of Lu–Se bond distances ranging from 2.81–2.84 Å. In the second Lu3+ site, Lu3+ is bonded to six Se2- atoms to form a mixture of corner and edge-sharing LuSe6 octahedra. The corner-sharing octahedra tilt angles range from 2–4°. There are a spread of Lu–Se bond distances ranging from 2.81–2.83 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to four Lu3+ atoms. In the second Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to four Lu3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1189125
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Lu2Se3; Lu-Se
- OSTI Identifier:
- 1753389
- DOI:
- https://doi.org/10.17188/1753389
Citation Formats
The Materials Project. Materials Data on Lu2Se3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1753389.
The Materials Project. Materials Data on Lu2Se3 by Materials Project. United States. doi:https://doi.org/10.17188/1753389
The Materials Project. 2020.
"Materials Data on Lu2Se3 by Materials Project". United States. doi:https://doi.org/10.17188/1753389. https://www.osti.gov/servlets/purl/1753389. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1753389,
title = {Materials Data on Lu2Se3 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu2Se3 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded to six Se2- atoms to form a mixture of corner and edge-sharing LuSe6 octahedra. The corner-sharing octahedral tilt angles are 4°. There are a spread of Lu–Se bond distances ranging from 2.81–2.84 Å. In the second Lu3+ site, Lu3+ is bonded to six Se2- atoms to form a mixture of corner and edge-sharing LuSe6 octahedra. The corner-sharing octahedra tilt angles range from 2–4°. There are a spread of Lu–Se bond distances ranging from 2.81–2.83 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to four Lu3+ atoms. In the second Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to four Lu3+ atoms.},
doi = {10.17188/1753389},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}