U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y2Mn3Co by Materials Project
Abstract
Y2Mn3Co crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to four equivalent Y, nine equivalent Mn, and three equivalent Co atoms. There are one shorter (3.11 Å) and three longer (3.19 Å) Y–Y bond lengths. There are three shorter (2.99 Å) and six longer (3.04 Å) Y–Mn bond lengths. All Y–Co bond lengths are 3.06 Å. Mn is bonded to six equivalent Y, four equivalent Mn, and two equivalent Co atoms to form distorted MnY6Mn4Co2 cuboctahedra that share corners with four equivalent CoY6Mn6 cuboctahedra, corners with fourteen equivalent MnY6Mn4Co2 cuboctahedra, edges with six equivalent MnY6Mn4Co2 cuboctahedra, faces with six equivalent CoY6Mn6 cuboctahedra, and faces with twelve equivalent MnY6Mn4Co2 cuboctahedra. All Mn–Mn bond lengths are 2.61 Å. Both Mn–Co bond lengths are 2.56 Å. Co is bonded to six equivalent Y and six equivalent Mn atoms to form CoY6Mn6 cuboctahedra that share corners with six equivalent CoY6Mn6 cuboctahedra, corners with twelve equivalent MnY6Mn4Co2 cuboctahedra, edges with six equivalent CoY6Mn6 cuboctahedra, and faces with eighteen equivalent MnY6Mn4Co2 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1216070
- 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; Y2Mn3Co; Co-Mn-Y
- OSTI Identifier:
- 1676890
- DOI:
- https://doi.org/10.17188/1676890
Citation Formats
The Materials Project. Materials Data on Y2Mn3Co by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1676890.
The Materials Project. Materials Data on Y2Mn3Co by Materials Project. United States. doi:https://doi.org/10.17188/1676890
The Materials Project. 2020.
"Materials Data on Y2Mn3Co by Materials Project". United States. doi:https://doi.org/10.17188/1676890. https://www.osti.gov/servlets/purl/1676890. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1676890,
title = {Materials Data on Y2Mn3Co by Materials Project},
author = {The Materials Project},
abstractNote = {Y2Mn3Co crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to four equivalent Y, nine equivalent Mn, and three equivalent Co atoms. There are one shorter (3.11 Å) and three longer (3.19 Å) Y–Y bond lengths. There are three shorter (2.99 Å) and six longer (3.04 Å) Y–Mn bond lengths. All Y–Co bond lengths are 3.06 Å. Mn is bonded to six equivalent Y, four equivalent Mn, and two equivalent Co atoms to form distorted MnY6Mn4Co2 cuboctahedra that share corners with four equivalent CoY6Mn6 cuboctahedra, corners with fourteen equivalent MnY6Mn4Co2 cuboctahedra, edges with six equivalent MnY6Mn4Co2 cuboctahedra, faces with six equivalent CoY6Mn6 cuboctahedra, and faces with twelve equivalent MnY6Mn4Co2 cuboctahedra. All Mn–Mn bond lengths are 2.61 Å. Both Mn–Co bond lengths are 2.56 Å. Co is bonded to six equivalent Y and six equivalent Mn atoms to form CoY6Mn6 cuboctahedra that share corners with six equivalent CoY6Mn6 cuboctahedra, corners with twelve equivalent MnY6Mn4Co2 cuboctahedra, edges with six equivalent CoY6Mn6 cuboctahedra, and faces with eighteen equivalent MnY6Mn4Co2 cuboctahedra.},
doi = {10.17188/1676890},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}