DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Tm3Mn3Ga2Si by Materials Project

Abstract

Tm3Mn3Ga2Si crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 5-coordinate geometry to six equivalent Mn, four equivalent Ga, and one Si atom. There are four shorter (3.13 Å) and two longer (3.26 Å) Tm–Mn bond lengths. All Tm–Ga bond lengths are 2.88 Å. The Tm–Si bond length is 2.84 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Tm, two equivalent Mn, two equivalent Ga, and two equivalent Si atoms. Both Mn–Mn bond lengths are 2.70 Å. Both Mn–Ga bond lengths are 2.82 Å. Both Mn–Si bond lengths are 2.48 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Mn atoms. Si is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Mn atoms.

Authors:
Publication Date:
Other Number(s):
mp-570450
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; Tm3Mn3Ga2Si; Ga-Mn-Si-Tm
OSTI Identifier:
1275710
DOI:
https://doi.org/10.17188/1275710

Citation Formats

The Materials Project. Materials Data on Tm3Mn3Ga2Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275710.
The Materials Project. Materials Data on Tm3Mn3Ga2Si by Materials Project. United States. doi:https://doi.org/10.17188/1275710
The Materials Project. 2020. "Materials Data on Tm3Mn3Ga2Si by Materials Project". United States. doi:https://doi.org/10.17188/1275710. https://www.osti.gov/servlets/purl/1275710. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1275710,
title = {Materials Data on Tm3Mn3Ga2Si by Materials Project},
author = {The Materials Project},
abstractNote = {Tm3Mn3Ga2Si crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 5-coordinate geometry to six equivalent Mn, four equivalent Ga, and one Si atom. There are four shorter (3.13 Å) and two longer (3.26 Å) Tm–Mn bond lengths. All Tm–Ga bond lengths are 2.88 Å. The Tm–Si bond length is 2.84 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Tm, two equivalent Mn, two equivalent Ga, and two equivalent Si atoms. Both Mn–Mn bond lengths are 2.70 Å. Both Mn–Ga bond lengths are 2.82 Å. Both Mn–Si bond lengths are 2.48 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Mn atoms. Si is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Mn atoms.},
doi = {10.17188/1275710},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}