U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Al18Co5Ni3 by Materials Project
Abstract
Co5Ni3Al18 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are five inequivalent Co sites. In the first Co site, Co is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Co–Al bond distances ranging from 2.38–2.79 Å. In the second Co site, Co is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Co–Al bond distances ranging from 2.37–2.75 Å. In the third Co site, Co is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Co–Al bond distances ranging from 2.37–2.76 Å. In the fourth Co site, Co is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Co–Al bond distances ranging from 2.38–2.77 Å. In the fifth Co site, Co is bonded in a distorted body-centered cubic geometry to eight Al atoms. There are a spread of Co–Al bond distances ranging from 2.37–2.55 Å. There are three inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted body-centered cubic geometry to eight Al atoms. There are a spread of Ni–Al bond distances ranging from 2.39–2.58 Å. In the second Nimore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1229050
- 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; Al18Co5Ni3; Al-Co-Ni
- OSTI Identifier:
- 1653102
- DOI:
- https://doi.org/10.17188/1653102
Citation Formats
The Materials Project. Materials Data on Al18Co5Ni3 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1653102.
The Materials Project. Materials Data on Al18Co5Ni3 by Materials Project. United States. doi:https://doi.org/10.17188/1653102
The Materials Project. 2019.
"Materials Data on Al18Co5Ni3 by Materials Project". United States. doi:https://doi.org/10.17188/1653102. https://www.osti.gov/servlets/purl/1653102. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1653102,
title = {Materials Data on Al18Co5Ni3 by Materials Project},
author = {The Materials Project},
abstractNote = {Co5Ni3Al18 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are five inequivalent Co sites. In the first Co site, Co is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Co–Al bond distances ranging from 2.38–2.79 Å. In the second Co site, Co is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Co–Al bond distances ranging from 2.37–2.75 Å. In the third Co site, Co is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Co–Al bond distances ranging from 2.37–2.76 Å. In the fourth Co site, Co is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Co–Al bond distances ranging from 2.38–2.77 Å. In the fifth Co site, Co is bonded in a distorted body-centered cubic geometry to eight Al atoms. There are a spread of Co–Al bond distances ranging from 2.37–2.55 Å. There are three inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted body-centered cubic geometry to eight Al atoms. There are a spread of Ni–Al bond distances ranging from 2.39–2.58 Å. In the second Ni site, Ni is bonded in a distorted body-centered cubic geometry to eight Al atoms. There are a spread of Ni–Al bond distances ranging from 2.40–2.58 Å. In the third Ni site, Ni is bonded in a distorted body-centered cubic geometry to eight Al atoms. There are a spread of Ni–Al bond distances ranging from 2.38–2.57 Å. There are eighteen inequivalent Al sites. In the first Al site, Al is bonded in a 4-coordinate geometry to three Co and one Ni atom. In the second Al site, Al is bonded in a 4-coordinate geometry to three Co and one Ni atom. In the third Al site, Al is bonded in a 4-coordinate geometry to four Co atoms. In the fourth Al site, Al is bonded in a 4-coordinate geometry to three Co and one Ni atom. In the fifth Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Co and one Ni atom. In the sixth Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Co and one Ni atom. In the seventh Al site, Al is bonded in a distorted trigonal planar geometry to three Co atoms. In the eighth Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Co and one Ni atom. In the ninth Al site, Al is bonded in a 12-coordinate geometry to two equivalent Co and three Ni atoms. In the tenth Al site, Al is bonded in a 12-coordinate geometry to three Co and two equivalent Ni atoms. In the eleventh Al site, Al is bonded in a 12-coordinate geometry to four Co and one Ni atom. In the twelfth Al site, Al is bonded in a 12-coordinate geometry to two equivalent Co and three Ni atoms. In the thirteenth Al site, Al is bonded in a distorted linear geometry to two Co atoms. In the fourteenth Al site, Al is bonded in a distorted linear geometry to two Co atoms. In the fifteenth Al site, Al is bonded in a 1-coordinate geometry to four Co and one Ni atom. In the sixteenth Al site, Al is bonded in a 11-coordinate geometry to two Co and three Ni atoms. In the seventeenth Al site, Al is bonded in a 11-coordinate geometry to two Co and three Ni atoms. In the eighteenth Al site, Al is bonded in a 4-coordinate geometry to three Co and two equivalent Ni atoms.},
doi = {10.17188/1653102},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}