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Title: Materials Data on BaTb by Materials Project

Abstract

BaTb crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ba is bonded to six equivalent Ba and six equivalent Tb atoms to form BaBa6Tb6 cuboctahedra that share corners with eighteen equivalent BaBa6Tb6 cuboctahedra, edges with six equivalent BaBa6Tb6 cuboctahedra, edges with twelve equivalent TbBa6Tb6 cuboctahedra, faces with eight equivalent BaBa6Tb6 cuboctahedra, and faces with twelve equivalent TbBa6Tb6 cuboctahedra. All Ba–Ba bond lengths are 3.89 Å. All Ba–Tb bond lengths are 3.94 Å. Tb is bonded to six equivalent Ba and six equivalent Tb atoms to form TbBa6Tb6 cuboctahedra that share corners with eighteen equivalent TbBa6Tb6 cuboctahedra, edges with six equivalent TbBa6Tb6 cuboctahedra, edges with twelve equivalent BaBa6Tb6 cuboctahedra, faces with eight equivalent TbBa6Tb6 cuboctahedra, and faces with twelve equivalent BaBa6Tb6 cuboctahedra. All Tb–Tb bond lengths are 3.89 Å.

Authors:
Publication Date:
Other Number(s):
mp-1183384
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; BaTb; Ba-Tb
OSTI Identifier:
1705971
DOI:
https://doi.org/10.17188/1705971

Citation Formats

The Materials Project. Materials Data on BaTb by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1705971.
The Materials Project. Materials Data on BaTb by Materials Project. United States. doi:https://doi.org/10.17188/1705971
The Materials Project. 2019. "Materials Data on BaTb by Materials Project". United States. doi:https://doi.org/10.17188/1705971. https://www.osti.gov/servlets/purl/1705971. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1705971,
title = {Materials Data on BaTb by Materials Project},
author = {The Materials Project},
abstractNote = {BaTb crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ba is bonded to six equivalent Ba and six equivalent Tb atoms to form BaBa6Tb6 cuboctahedra that share corners with eighteen equivalent BaBa6Tb6 cuboctahedra, edges with six equivalent BaBa6Tb6 cuboctahedra, edges with twelve equivalent TbBa6Tb6 cuboctahedra, faces with eight equivalent BaBa6Tb6 cuboctahedra, and faces with twelve equivalent TbBa6Tb6 cuboctahedra. All Ba–Ba bond lengths are 3.89 Å. All Ba–Tb bond lengths are 3.94 Å. Tb is bonded to six equivalent Ba and six equivalent Tb atoms to form TbBa6Tb6 cuboctahedra that share corners with eighteen equivalent TbBa6Tb6 cuboctahedra, edges with six equivalent TbBa6Tb6 cuboctahedra, edges with twelve equivalent BaBa6Tb6 cuboctahedra, faces with eight equivalent TbBa6Tb6 cuboctahedra, and faces with twelve equivalent BaBa6Tb6 cuboctahedra. All Tb–Tb bond lengths are 3.89 Å.},
doi = {10.17188/1705971},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}