Materials Data on GdCoC2 by Materials Project
Abstract
GdCoC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Gd3+ is bonded in a 8-coordinate geometry to eight equivalent C+2.50- atoms. All Gd–C bond lengths are 2.67 Å. Co2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.95 Å) and two longer (1.99 Å) Co–C bond length. C+2.50- is bonded in a 7-coordinate geometry to four equivalent Gd3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å.
- Publication Date:
- Other Number(s):
- mp-1018146
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; GdCoC2; C-Co-Gd
- OSTI Identifier:
- 1350255
- DOI:
- 10.17188/1350255
Citation Formats
The Materials Project. Materials Data on GdCoC2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350255.
The Materials Project. Materials Data on GdCoC2 by Materials Project. United States. doi:10.17188/1350255.
The Materials Project. 2020.
"Materials Data on GdCoC2 by Materials Project". United States. doi:10.17188/1350255. https://www.osti.gov/servlets/purl/1350255. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1350255,
title = {Materials Data on GdCoC2 by Materials Project},
author = {The Materials Project},
abstractNote = {GdCoC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Gd3+ is bonded in a 8-coordinate geometry to eight equivalent C+2.50- atoms. All Gd–C bond lengths are 2.67 Å. Co2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.95 Å) and two longer (1.99 Å) Co–C bond length. C+2.50- is bonded in a 7-coordinate geometry to four equivalent Gd3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å.},
doi = {10.17188/1350255},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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