U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-1183384
- 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; Ba-Tb; BaTb; crystal structure
- OSTI Identifier:
- 1705971
- DOI:
- https://doi.org/10.17188/1705971
Citation Formats
Materials Data on BaTb by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1705971.
Materials Data on BaTb by Materials Project. United States. doi:https://doi.org/10.17188/1705971
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:Thu Jan 10 23:00:00 EST 2019
@article{osti_1705971,
title = {Materials Data on BaTb by 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}
}