Materials Data on ErCoSn by Materials Project
Abstract
ErCoSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to four equivalent Co and six equivalent Sn atoms. There are a spread of Er–Co bond distances ranging from 2.92–3.04 Å. There are a spread of Er–Sn bond distances ranging from 3.10–3.24 Å. Co is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Sn atoms. There are two shorter (2.61 Å) and two longer (2.63 Å) Co–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Co atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-11851
- 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; ErCoSn; Co-Er-Sn
- OSTI Identifier:
- 1188432
- DOI:
- https://doi.org/10.17188/1188432
Citation Formats
The Materials Project. Materials Data on ErCoSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188432.
The Materials Project. Materials Data on ErCoSn by Materials Project. United States. doi:https://doi.org/10.17188/1188432
The Materials Project. 2020.
"Materials Data on ErCoSn by Materials Project". United States. doi:https://doi.org/10.17188/1188432. https://www.osti.gov/servlets/purl/1188432. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188432,
title = {Materials Data on ErCoSn by Materials Project},
author = {The Materials Project},
abstractNote = {ErCoSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to four equivalent Co and six equivalent Sn atoms. There are a spread of Er–Co bond distances ranging from 2.92–3.04 Å. There are a spread of Er–Sn bond distances ranging from 3.10–3.24 Å. Co is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Sn atoms. There are two shorter (2.61 Å) and two longer (2.63 Å) Co–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Co atoms.},
doi = {10.17188/1188432},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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