Materials Data on La3CuSiSe7 by Materials Project
Abstract
La3CuSiSe7 crystallizes in the hexagonal P6_3 space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of La–Se bond distances ranging from 3.00–3.33 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Se2- atoms. All Cu–Se bond lengths are 2.39 Å. Si4+ is bonded in a tetrahedral geometry to four Se2- atoms. There are one shorter (2.27 Å) and three longer (2.31 Å) Si–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 5-coordinate geometry to four equivalent La3+ and one Cu1+ atom. In the second Se2- site, Se2- is bonded in a 4-coordinate geometry to three equivalent La3+ and one Si4+ atom. In the third Se2- site, Se2- is bonded in a distorted tetrahedral geometry to three equivalent La3+ and one Si4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-568082
- 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; La3CuSiSe7; Cu-La-Se-Si
- OSTI Identifier:
- 1274238
- DOI:
- https://doi.org/10.17188/1274238
Citation Formats
The Materials Project. Materials Data on La3CuSiSe7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274238.
The Materials Project. Materials Data on La3CuSiSe7 by Materials Project. United States. doi:https://doi.org/10.17188/1274238
The Materials Project. 2020.
"Materials Data on La3CuSiSe7 by Materials Project". United States. doi:https://doi.org/10.17188/1274238. https://www.osti.gov/servlets/purl/1274238. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1274238,
title = {Materials Data on La3CuSiSe7 by Materials Project},
author = {The Materials Project},
abstractNote = {La3CuSiSe7 crystallizes in the hexagonal P6_3 space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of La–Se bond distances ranging from 3.00–3.33 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Se2- atoms. All Cu–Se bond lengths are 2.39 Å. Si4+ is bonded in a tetrahedral geometry to four Se2- atoms. There are one shorter (2.27 Å) and three longer (2.31 Å) Si–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 5-coordinate geometry to four equivalent La3+ and one Cu1+ atom. In the second Se2- site, Se2- is bonded in a 4-coordinate geometry to three equivalent La3+ and one Si4+ atom. In the third Se2- site, Se2- is bonded in a distorted tetrahedral geometry to three equivalent La3+ and one Si4+ atom.},
doi = {10.17188/1274238},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}