U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn2(Co7B2)3 by Materials Project
Abstract
Mn2(Co7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a tetrahedral geometry to four equivalent Co atoms. All Mn–Co bond lengths are 2.32 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.48 Å. In the second Co site, Co is bonded to one Mn and three equivalent B atoms to form a mixture of corner and edge-sharing CoMnB3 tetrahedra. All Co–B bond lengths are 2.07 Å. In the third Co site, Co is bonded in a distorted bent 150 degrees geometry to one Co and two equivalent B atoms. Both Co–B bond lengths are 2.08 Å. B is bonded in a 8-coordinate geometry to eight Co atoms.
- Publication Date:
- Other Number(s):
- mp-1194187
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; B-Co-Mn; Mn2(Co7B2)3; crystal structure
- OSTI Identifier:
- 1672997
- DOI:
- https://doi.org/10.17188/1672997
Citation Formats
Materials Data on Mn2(Co7B2)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1672997.
Materials Data on Mn2(Co7B2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1672997
2020.
"Materials Data on Mn2(Co7B2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1672997. https://www.osti.gov/servlets/purl/1672997. Pub date:Fri Jun 05 04:00:00 UTC 2020
@article{osti_1672997,
title = {Materials Data on Mn2(Co7B2)3 by Materials Project},
abstractNote = {Mn2(Co7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a tetrahedral geometry to four equivalent Co atoms. All Mn–Co bond lengths are 2.32 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.48 Å. In the second Co site, Co is bonded to one Mn and three equivalent B atoms to form a mixture of corner and edge-sharing CoMnB3 tetrahedra. All Co–B bond lengths are 2.07 Å. In the third Co site, Co is bonded in a distorted bent 150 degrees geometry to one Co and two equivalent B atoms. Both Co–B bond lengths are 2.08 Å. B is bonded in a 8-coordinate geometry to eight Co atoms.},
doi = {10.17188/1672997},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}