Materials Data on Sr5Si3 by Materials Project
Abstract
Sr5Si3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 4-coordinate geometry to four Si atoms. There are a spread of Sr–Si bond distances ranging from 3.24–3.47 Å. In the second Sr site, Sr is bonded to four equivalent Si atoms to form distorted edge-sharing SrSi4 tetrahedra. All Sr–Si bond lengths are 3.19 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 6-coordinate geometry to six Sr atoms. In the second Si site, Si is bonded in a 8-coordinate geometry to eight equivalent Sr atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-13052
- 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; Sr5Si3; Si-Sr
- OSTI Identifier:
- 1189351
- DOI:
- https://doi.org/10.17188/1189351
Citation Formats
The Materials Project. Materials Data on Sr5Si3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189351.
The Materials Project. Materials Data on Sr5Si3 by Materials Project. United States. doi:https://doi.org/10.17188/1189351
The Materials Project. 2020.
"Materials Data on Sr5Si3 by Materials Project". United States. doi:https://doi.org/10.17188/1189351. https://www.osti.gov/servlets/purl/1189351. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1189351,
title = {Materials Data on Sr5Si3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr5Si3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 4-coordinate geometry to four Si atoms. There are a spread of Sr–Si bond distances ranging from 3.24–3.47 Å. In the second Sr site, Sr is bonded to four equivalent Si atoms to form distorted edge-sharing SrSi4 tetrahedra. All Sr–Si bond lengths are 3.19 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 6-coordinate geometry to six Sr atoms. In the second Si site, Si is bonded in a 8-coordinate geometry to eight equivalent Sr atoms.},
doi = {10.17188/1189351},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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