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Title: Materials Data on Ti2Mn4Si5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1192566· OSTI ID:1192566

Ti2Mn4Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Ti2+ is bonded in a 8-coordinate geometry to two equivalent Ti2+ and six Si+2.40- atoms. Both Ti–Ti bond lengths are 2.42 Å. There are a spread of Ti–Si bond distances ranging from 2.54–2.57 Å. There are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a 7-coordinate geometry to seven Si+2.40- atoms. There are a spread of Mn–Si bond distances ranging from 2.45–2.99 Å. In the second Mn2+ site, Mn2+ is bonded to seven Si+2.40- atoms to form a mixture of distorted edge, face, and corner-sharing MnSi7 pentagonal bipyramids. There are a spread of Mn–Si bond distances ranging from 2.28–2.64 Å. There are three inequivalent Si+2.40- sites. In the first Si+2.40- site, Si+2.40- is bonded in a 10-coordinate geometry to eight Mn2+ and two equivalent Si+2.40- atoms. Both Si–Si bond lengths are 2.42 Å. In the second Si+2.40- site, Si+2.40- is bonded in a 8-coordinate geometry to two equivalent Ti2+ and five Mn2+ atoms. In the third Si+2.40- site, Si+2.40- is bonded in a 9-coordinate geometry to four equivalent Ti2+ and five 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:
1192566
Report Number(s):
mp-17553
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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