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Title: Materials Data on TbAlGe by Materials Project

Abstract

TbAlGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to five equivalent Al and four equivalent Ge atoms. There are a spread of Tb–Al bond distances ranging from 3.04–3.15 Å. All Tb–Ge bond lengths are 3.19 Å. Al is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ge atoms. All Al–Ge bond lengths are 2.72 Å. Ge is bonded in a 12-coordinate geometry to four equivalent Tb and four equivalent Al atoms.

Publication Date:
Other Number(s):
mp-1071337
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Al-Ge-Tb; TbAlGe; crystal structure
OSTI Identifier:
1716946
DOI:
https://doi.org/10.17188/1716946

Citation Formats

Materials Data on TbAlGe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1716946.
Materials Data on TbAlGe by Materials Project. United States. doi:https://doi.org/10.17188/1716946
2020. "Materials Data on TbAlGe by Materials Project". United States. doi:https://doi.org/10.17188/1716946. https://www.osti.gov/servlets/purl/1716946. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1716946,
title = {Materials Data on TbAlGe by Materials Project},
abstractNote = {TbAlGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to five equivalent Al and four equivalent Ge atoms. There are a spread of Tb–Al bond distances ranging from 3.04–3.15 Å. All Tb–Ge bond lengths are 3.19 Å. Al is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ge atoms. All Al–Ge bond lengths are 2.72 Å. Ge is bonded in a 12-coordinate geometry to four equivalent Tb and four equivalent Al atoms.},
doi = {10.17188/1716946},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}