U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tb5Sn4 by Materials Project
Abstract
Sn4Tb5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 6-coordinate geometry to six Sn atoms. There are a spread of Tb–Sn bond distances ranging from 3.05–3.25 Å. In the second Tb site, Tb is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Tb–Sn bond distances ranging from 3.18–3.70 Å. In the third Tb site, Tb is bonded to six Sn atoms to form corner-sharing TbSn6 octahedra. The corner-sharing octahedra tilt angles range from 48–53°. There are a spread of Tb–Sn bond distances ranging from 3.12–3.28 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to eight Tb and one Sn atom. The Sn–Sn bond length is 3.02 Å. In the second Sn site, Sn is bonded in a 8-coordinate geometry to eight Tb atoms. In the third Sn site, Sn is bonded in a 9-coordinate geometry to eight Tb and one Sn atom.
- Publication Date:
- Other Number(s):
- mp-1198576
- 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; Sn-Tb; Tb5Sn4; crystal structure
- OSTI Identifier:
- 1718763
- DOI:
- https://doi.org/10.17188/1718763
Citation Formats
Materials Data on Tb5Sn4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1718763.
Materials Data on Tb5Sn4 by Materials Project. United States. doi:https://doi.org/10.17188/1718763
2019.
"Materials Data on Tb5Sn4 by Materials Project". United States. doi:https://doi.org/10.17188/1718763. https://www.osti.gov/servlets/purl/1718763. Pub date:Fri Jan 11 23:00:00 EST 2019
@article{osti_1718763,
title = {Materials Data on Tb5Sn4 by Materials Project},
abstractNote = {Sn4Tb5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 6-coordinate geometry to six Sn atoms. There are a spread of Tb–Sn bond distances ranging from 3.05–3.25 Å. In the second Tb site, Tb is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Tb–Sn bond distances ranging from 3.18–3.70 Å. In the third Tb site, Tb is bonded to six Sn atoms to form corner-sharing TbSn6 octahedra. The corner-sharing octahedra tilt angles range from 48–53°. There are a spread of Tb–Sn bond distances ranging from 3.12–3.28 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to eight Tb and one Sn atom. The Sn–Sn bond length is 3.02 Å. In the second Sn site, Sn is bonded in a 8-coordinate geometry to eight Tb atoms. In the third Sn site, Sn is bonded in a 9-coordinate geometry to eight Tb and one Sn atom.},
doi = {10.17188/1718763},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}