skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Co3B by Materials Project

Abstract

Co3B is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Co1+ sites. In the first Co1+ site, Co1+ is bonded in a 3-coordinate geometry to three equivalent B3- atoms. There are two shorter (2.05 Å) and one longer (2.27 Å) Co–B bond lengths. In the second Co1+ site, Co1+ is bonded in a distorted bent 150 degrees geometry to two equivalent B3- atoms. There are one shorter (2.02 Å) and one longer (2.03 Å) Co–B bond lengths. B3- is bonded in a 6-coordinate geometry to eight Co1+ atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1195492
Report Number(s):
mp-20373
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Co3B; B-Co

Citation Formats

The Materials Project. Materials Data on Co3B by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195492.
The Materials Project. Materials Data on Co3B by Materials Project. United States. https://doi.org/10.17188/1195492
The Materials Project. Wed . "Materials Data on Co3B by Materials Project". United States. https://doi.org/10.17188/1195492. https://www.osti.gov/servlets/purl/1195492.
@article{osti_1195492,
title = {Materials Data on Co3B by Materials Project},
author = {The Materials Project},
abstractNote = {Co3B is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Co1+ sites. In the first Co1+ site, Co1+ is bonded in a 3-coordinate geometry to three equivalent B3- atoms. There are two shorter (2.05 Å) and one longer (2.27 Å) Co–B bond lengths. In the second Co1+ site, Co1+ is bonded in a distorted bent 150 degrees geometry to two equivalent B3- atoms. There are one shorter (2.02 Å) and one longer (2.03 Å) Co–B bond lengths. B3- is bonded in a 6-coordinate geometry to eight Co1+ atoms.},
doi = {10.17188/1195492},
url = {https://www.osti.gov/biblio/1195492}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}