Materials Data on TbCo2Ni3 by Materials Project
Abstract
TbCo2Ni3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to eight equivalent Co and ten Ni atoms. All Tb–Co bond lengths are 3.16 Å. There are a spread of Tb–Ni bond distances ranging from 2.79–3.10 Å. Co is bonded to four equivalent Tb, two equivalent Co, and six Ni atoms to form CoTb4Co2Ni6 cuboctahedra that share corners with four equivalent NiTb4Co4Ni4 cuboctahedra, corners with twelve equivalent CoTb4Co2Ni6 cuboctahedra, edges with four equivalent NiTb4Co4Ni4 cuboctahedra, edges with six equivalent CoTb4Co2Ni6 cuboctahedra, faces with four equivalent NiTb4Co4Ni4 cuboctahedra, and faces with six equivalent CoTb4Co2Ni6 cuboctahedra. Both Co–Co bond lengths are 2.38 Å. There are four shorter (2.42 Å) and two longer (2.46 Å) Co–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to four equivalent Tb, four equivalent Co, and four equivalent Ni atoms to form NiTb4Co4Ni4 cuboctahedra that share corners with eight equivalent CoTb4Co2Ni6 cuboctahedra, corners with eight equivalent NiTb4Co4Ni4 cuboctahedra, edges with two equivalent NiTb4Co4Ni4 cuboctahedra, edges with eight equivalent CoTb4Co2Ni6 cuboctahedra, faces with two equivalent NiTb4Co4Ni4 cuboctahedra, and faces with eight equivalent CoTb4Co2Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.46 Å.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1217588
- 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; TbCo2Ni3; Co-Ni-Tb
- OSTI Identifier:
- 1695853
- DOI:
- https://doi.org/10.17188/1695853
Citation Formats
The Materials Project. Materials Data on TbCo2Ni3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1695853.
The Materials Project. Materials Data on TbCo2Ni3 by Materials Project. United States. doi:https://doi.org/10.17188/1695853
The Materials Project. 2020.
"Materials Data on TbCo2Ni3 by Materials Project". United States. doi:https://doi.org/10.17188/1695853. https://www.osti.gov/servlets/purl/1695853. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1695853,
title = {Materials Data on TbCo2Ni3 by Materials Project},
author = {The Materials Project},
abstractNote = {TbCo2Ni3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to eight equivalent Co and ten Ni atoms. All Tb–Co bond lengths are 3.16 Å. There are a spread of Tb–Ni bond distances ranging from 2.79–3.10 Å. Co is bonded to four equivalent Tb, two equivalent Co, and six Ni atoms to form CoTb4Co2Ni6 cuboctahedra that share corners with four equivalent NiTb4Co4Ni4 cuboctahedra, corners with twelve equivalent CoTb4Co2Ni6 cuboctahedra, edges with four equivalent NiTb4Co4Ni4 cuboctahedra, edges with six equivalent CoTb4Co2Ni6 cuboctahedra, faces with four equivalent NiTb4Co4Ni4 cuboctahedra, and faces with six equivalent CoTb4Co2Ni6 cuboctahedra. Both Co–Co bond lengths are 2.38 Å. There are four shorter (2.42 Å) and two longer (2.46 Å) Co–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to four equivalent Tb, four equivalent Co, and four equivalent Ni atoms to form NiTb4Co4Ni4 cuboctahedra that share corners with eight equivalent CoTb4Co2Ni6 cuboctahedra, corners with eight equivalent NiTb4Co4Ni4 cuboctahedra, edges with two equivalent NiTb4Co4Ni4 cuboctahedra, edges with eight equivalent CoTb4Co2Ni6 cuboctahedra, faces with two equivalent NiTb4Co4Ni4 cuboctahedra, and faces with eight equivalent CoTb4Co2Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.46 Å. In the second Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Tb, four equivalent Co, and two equivalent Ni atoms.},
doi = {10.17188/1695853},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}