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Title: Materials Data on AlGeMo by Materials Project

Abstract

MoAlGe is Titanium Disilicide-derived structured and crystallizes in the trigonal P3_212 space group. The structure is three-dimensional. Mo is bonded in a 10-coordinate geometry to five equivalent Al and five equivalent Ge atoms. There are a spread of Mo–Al bond distances ranging from 2.65–2.82 Å. There are a spread of Mo–Ge bond distances ranging from 2.65–2.81 Å. Al is bonded in a distorted q6 geometry to five equivalent Mo and five equivalent Ge atoms. There are a spread of Al–Ge bond distances ranging from 2.64–2.82 Å. Ge is bonded in a 10-coordinate geometry to five equivalent Mo and five equivalent Al atoms.

Publication Date:
Other Number(s):
mp-1228900
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AlGeMo; Al-Ge-Mo
OSTI Identifier:
1753135
DOI:
https://doi.org/10.17188/1753135

Citation Formats

The Materials Project. Materials Data on AlGeMo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753135.
The Materials Project. Materials Data on AlGeMo by Materials Project. United States. doi:https://doi.org/10.17188/1753135
The Materials Project. 2020. "Materials Data on AlGeMo by Materials Project". United States. doi:https://doi.org/10.17188/1753135. https://www.osti.gov/servlets/purl/1753135. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1753135,
title = {Materials Data on AlGeMo by Materials Project},
author = {The Materials Project},
abstractNote = {MoAlGe is Titanium Disilicide-derived structured and crystallizes in the trigonal P3_212 space group. The structure is three-dimensional. Mo is bonded in a 10-coordinate geometry to five equivalent Al and five equivalent Ge atoms. There are a spread of Mo–Al bond distances ranging from 2.65–2.82 Å. There are a spread of Mo–Ge bond distances ranging from 2.65–2.81 Å. Al is bonded in a distorted q6 geometry to five equivalent Mo and five equivalent Ge atoms. There are a spread of Al–Ge bond distances ranging from 2.64–2.82 Å. Ge is bonded in a 10-coordinate geometry to five equivalent Mo and five equivalent Al atoms.},
doi = {10.17188/1753135},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}