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Title: Materials Data on Ti2MnSi by Materials Project

Abstract

Ti2MnSi crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Si atoms. All Ti–Ti bond lengths are 2.61 Å. All Ti–Si bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent Si atoms. All Ti–Mn bond lengths are 2.61 Å. All Ti–Si bond lengths are 3.01 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Mn–Si bond lengths are 2.61 Å. Si is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.

Authors:
Publication Date:
Other Number(s):
mp-999047
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ti2MnSi; Mn-Si-Ti
OSTI Identifier:
1317455
DOI:
https://doi.org/10.17188/1317455

Citation Formats

The Materials Project. Materials Data on Ti2MnSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317455.
The Materials Project. Materials Data on Ti2MnSi by Materials Project. United States. doi:https://doi.org/10.17188/1317455
The Materials Project. 2020. "Materials Data on Ti2MnSi by Materials Project". United States. doi:https://doi.org/10.17188/1317455. https://www.osti.gov/servlets/purl/1317455. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317455,
title = {Materials Data on Ti2MnSi by Materials Project},
author = {The Materials Project},
abstractNote = {Ti2MnSi crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Si atoms. All Ti–Ti bond lengths are 2.61 Å. All Ti–Si bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent Si atoms. All Ti–Mn bond lengths are 2.61 Å. All Ti–Si bond lengths are 3.01 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Mn–Si bond lengths are 2.61 Å. Si is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.},
doi = {10.17188/1317455},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}