U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tb2S3 by Materials Project
Abstract
Tb2S3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to seven S2- atoms to form distorted edge-sharing TbS7 pentagonal bipyramids. There are a spread of Tb–S bond distances ranging from 2.74–2.92 Å. In the second Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Tb–S bond distances ranging from 2.75–3.06 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five Tb3+ atoms to form a mixture of distorted edge and corner-sharing STb5 trigonal bipyramids. In the second S2- site, S2- is bonded to five Tb3+ atoms to form a mixture of distorted edge, face, and corner-sharing STb5 square pyramids. In the third S2- site, S2- is bonded to five Tb3+ atoms to form a mixture of distorted edge, face, and corner-sharing STb5 trigonal bipyramids.
- Publication Date:
- Other Number(s):
- mp-1205297
- 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; S-Tb; Tb2S3; crystal structure
- OSTI Identifier:
- 1674885
- DOI:
- https://doi.org/10.17188/1674885
Citation Formats
Materials Data on Tb2S3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1674885.
Materials Data on Tb2S3 by Materials Project. United States. doi:https://doi.org/10.17188/1674885
2020.
"Materials Data on Tb2S3 by Materials Project". United States. doi:https://doi.org/10.17188/1674885. https://www.osti.gov/servlets/purl/1674885. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1674885,
title = {Materials Data on Tb2S3 by Materials Project},
abstractNote = {Tb2S3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to seven S2- atoms to form distorted edge-sharing TbS7 pentagonal bipyramids. There are a spread of Tb–S bond distances ranging from 2.74–2.92 Å. In the second Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Tb–S bond distances ranging from 2.75–3.06 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five Tb3+ atoms to form a mixture of distorted edge and corner-sharing STb5 trigonal bipyramids. In the second S2- site, S2- is bonded to five Tb3+ atoms to form a mixture of distorted edge, face, and corner-sharing STb5 square pyramids. In the third S2- site, S2- is bonded to five Tb3+ atoms to form a mixture of distorted edge, face, and corner-sharing STb5 trigonal bipyramids.},
doi = {10.17188/1674885},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}