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Title: Materials Data on CaMnSi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196370· OSTI ID:1196370

CaMnSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one CaMnSi sheet oriented in the (0, 0, 1) direction. Ca2+ is bonded to four equivalent Si4- atoms to form distorted CaSi4 trigonal pyramids that share corners with eight equivalent MnSi4 tetrahedra, corners with four equivalent CaSi4 trigonal pyramids, edges with four equivalent MnSi4 tetrahedra, and edges with four equivalent CaSi4 trigonal pyramids. All Ca–Si bond lengths are 3.02 Å. Mn2+ is bonded to four equivalent Si4- atoms to form MnSi4 tetrahedra that share corners with four equivalent MnSi4 tetrahedra, corners with eight equivalent CaSi4 trigonal pyramids, edges with four equivalent MnSi4 tetrahedra, and edges with four equivalent CaSi4 trigonal pyramids. All Mn–Si bond lengths are 2.39 Å. Si4- is bonded in a 8-coordinate geometry to four equivalent Ca2+ and four equivalent Mn2+ atoms.

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:
1196370
Report Number(s):
mp-21096
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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