U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Fe3Co3B2 by Materials Project
Abstract
Fe3Co3B2 is Cementite-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a 2-coordinate geometry to three B atoms. There are a spread of Fe–B bond distances ranging from 2.06–2.28 Å. In the second Fe site, Fe is bonded in a 2-coordinate geometry to three equivalent B atoms. There are a spread of Fe–B bond distances ranging from 2.11–2.55 Å. In the third Fe site, Fe is bonded in a 2-coordinate geometry to three equivalent B atoms. There are a spread of Fe–B bond distances ranging from 2.11–2.55 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 2-coordinate geometry to three B atoms. There are a spread of Co–B bond distances ranging from 2.04–2.30 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to three B atoms. There are a spread of Co–B bond distances ranging from 2.04–2.29 Å. In the third Co site, Co is bonded in a 2-coordinate geometry to three B atoms. There are a spread of Co–B bond distances ranging from 2.04–2.29 Å. There aremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1225207
- 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; Fe3Co3B2; B-Co-Fe
- OSTI Identifier:
- 1738065
- DOI:
- https://doi.org/10.17188/1738065
Citation Formats
The Materials Project. Materials Data on Fe3Co3B2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738065.
The Materials Project. Materials Data on Fe3Co3B2 by Materials Project. United States. doi:https://doi.org/10.17188/1738065
The Materials Project. 2020.
"Materials Data on Fe3Co3B2 by Materials Project". United States. doi:https://doi.org/10.17188/1738065. https://www.osti.gov/servlets/purl/1738065. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738065,
title = {Materials Data on Fe3Co3B2 by Materials Project},
author = {The Materials Project},
abstractNote = {Fe3Co3B2 is Cementite-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a 2-coordinate geometry to three B atoms. There are a spread of Fe–B bond distances ranging from 2.06–2.28 Å. In the second Fe site, Fe is bonded in a 2-coordinate geometry to three equivalent B atoms. There are a spread of Fe–B bond distances ranging from 2.11–2.55 Å. In the third Fe site, Fe is bonded in a 2-coordinate geometry to three equivalent B atoms. There are a spread of Fe–B bond distances ranging from 2.11–2.55 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 2-coordinate geometry to three B atoms. There are a spread of Co–B bond distances ranging from 2.04–2.30 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to three B atoms. There are a spread of Co–B bond distances ranging from 2.04–2.29 Å. In the third Co site, Co is bonded in a 2-coordinate geometry to three B atoms. There are a spread of Co–B bond distances ranging from 2.04–2.29 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to five Fe and four Co atoms. In the second B site, B is bonded in a 9-coordinate geometry to four Fe and five Co atoms.},
doi = {10.17188/1738065},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}