Published on 01 January 2020
Materials Data on Mn2CoSi by Materials Project
View DatasetDescription
Mn2CoSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Si atoms. All Mn–Mn bond lengths are 2.44 Å. All Mn–Co bond lengths are 2.44 Å. All Mn–Si bond lengths are 2.81 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Co, and four equivalent Si atoms. All Mn–Co bond lengths are 2.81 Å. All Mn–Si bond lengths are 2.44 Å. Co is bonded in a 8-coordinate geometry to ten Mn and four equivalent Si atoms. All Co–Si bond lengths are 2.44 Å. Si is bonded in a 8-coordinate geometry to ten Mn and four equivalent Co atoms.
Citations (0)
No citations found
Mentions (0)
No mentions found
Metrics Over Time
Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Geometry and Topology
Field
Mathematics
Domain
Physical Sciences
Confidence Score
36%
Source
Scholar Data Model