U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on EuCo2SiGe by Materials Project
Abstract
EuCo2GeSi crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to eight equivalent Co, four equivalent Ge, and four equivalent Si atoms. There are four shorter (3.19 Å) and four longer (3.28 Å) Eu–Co bond lengths. All Eu–Ge bond lengths are 3.11 Å. All Eu–Si bond lengths are 3.13 Å. Co is bonded in a 4-coordinate geometry to four equivalent Eu, two equivalent Ge, and two equivalent Si atoms. Both Co–Ge bond lengths are 2.35 Å. Both Co–Si bond lengths are 2.27 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Eu, four equivalent Co, and one Si atom. The Ge–Si bond length is 2.73 Å. Si is bonded in a 9-coordinate geometry to four equivalent Eu, four equivalent Co, and one Ge atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1225172
- 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; EuCo2SiGe; Co-Eu-Ge-Si
- OSTI Identifier:
- 1716489
- DOI:
- https://doi.org/10.17188/1716489
Citation Formats
The Materials Project. Materials Data on EuCo2SiGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1716489.
The Materials Project. Materials Data on EuCo2SiGe by Materials Project. United States. doi:https://doi.org/10.17188/1716489
The Materials Project. 2020.
"Materials Data on EuCo2SiGe by Materials Project". United States. doi:https://doi.org/10.17188/1716489. https://www.osti.gov/servlets/purl/1716489. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1716489,
title = {Materials Data on EuCo2SiGe by Materials Project},
author = {The Materials Project},
abstractNote = {EuCo2GeSi crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to eight equivalent Co, four equivalent Ge, and four equivalent Si atoms. There are four shorter (3.19 Å) and four longer (3.28 Å) Eu–Co bond lengths. All Eu–Ge bond lengths are 3.11 Å. All Eu–Si bond lengths are 3.13 Å. Co is bonded in a 4-coordinate geometry to four equivalent Eu, two equivalent Ge, and two equivalent Si atoms. Both Co–Ge bond lengths are 2.35 Å. Both Co–Si bond lengths are 2.27 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Eu, four equivalent Co, and one Si atom. The Ge–Si bond length is 2.73 Å. Si is bonded in a 9-coordinate geometry to four equivalent Eu, four equivalent Co, and one Ge atom.},
doi = {10.17188/1716489},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}