Materials Data on MnCoSi by Materials Project

Dataset · Tue Jul 14 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1187043· OSTI ID:1187043

The Materials Project

MnCoSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn2+ is bonded in a 3-coordinate geometry to five equivalent Co2+ and six equivalent Si4- atoms. There are three shorter (2.29 Å) and two longer (2.53 Å) Mn–Co bond lengths. All Mn–Si bond lengths are 2.62 Å. Co2+ is bonded in a 3-coordinate geometry to five equivalent Mn2+ and six equivalent Si4- atoms. All Co–Si bond lengths are 2.62 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Mn2+, six equivalent Co2+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.53 Å.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1187043
• Report Number(s): mp-10365
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
MnCoSi
Co-Mn-Si