U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tb3InS6 by Materials Project
Abstract
Tb3InS6 crystallizes in the orthorhombic P2_12_12 space group. The structure is three-dimensional. there are three inequivalent Tb3+ sites. In the first 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 2.81–2.91 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 2.78–3.07 Å. In the third Tb3+ site, Tb3+ is bonded to seven S2- atoms to form distorted TbS7 pentagonal bipyramids that share edges with two equivalent InS6 octahedra and edges with two equivalent TbS7 pentagonal bipyramids. There are a spread of Tb–S bond distances ranging from 2.75–2.92 Å. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to six S2- atoms to form InS6 octahedra that share edges with two equivalent InS6 octahedra and edges with four equivalent TbS7 pentagonal bipyramids. There are two shorter (2.62 Å) and four longer (2.63 Å) In–S bond lengths. In the second In3+ site, In3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of In–S bond distances ranging from 2.47–3.20 Å.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1204721
- 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; Tb3InS6; In-S-Tb
- OSTI Identifier:
- 1751413
- DOI:
- https://doi.org/10.17188/1751413
Citation Formats
The Materials Project. Materials Data on Tb3InS6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1751413.
The Materials Project. Materials Data on Tb3InS6 by Materials Project. United States. doi:https://doi.org/10.17188/1751413
The Materials Project. 2020.
"Materials Data on Tb3InS6 by Materials Project". United States. doi:https://doi.org/10.17188/1751413. https://www.osti.gov/servlets/purl/1751413. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1751413,
title = {Materials Data on Tb3InS6 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb3InS6 crystallizes in the orthorhombic P2_12_12 space group. The structure is three-dimensional. there are three inequivalent Tb3+ sites. In the first 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 2.81–2.91 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 2.78–3.07 Å. In the third Tb3+ site, Tb3+ is bonded to seven S2- atoms to form distorted TbS7 pentagonal bipyramids that share edges with two equivalent InS6 octahedra and edges with two equivalent TbS7 pentagonal bipyramids. There are a spread of Tb–S bond distances ranging from 2.75–2.92 Å. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to six S2- atoms to form InS6 octahedra that share edges with two equivalent InS6 octahedra and edges with four equivalent TbS7 pentagonal bipyramids. There are two shorter (2.62 Å) and four longer (2.63 Å) In–S bond lengths. In the second In3+ site, In3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of In–S bond distances ranging from 2.47–3.20 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five Tb3+ atoms. In the second S2- site, S2- is bonded to three Tb3+ and two equivalent In3+ atoms to form distorted STb3In2 trigonal bipyramids that share corners with four equivalent STb3In2 trigonal bipyramids, corners with three equivalent STb3In trigonal pyramids, edges with four equivalent STb4In square pyramids, and an edgeedge with one STb3In2 trigonal bipyramid. In the third S2- site, S2- is bonded in a 5-coordinate geometry to three Tb3+ and two equivalent In3+ atoms. In the fourth S2- site, S2- is bonded to four Tb3+ and one In3+ atom to form distorted STb4In square pyramids that share a cornercorner with one STb4In square pyramid, corners with two equivalent STb3In trigonal pyramids, edges with two equivalent STb4In square pyramids, and edges with four equivalent STb3In2 trigonal bipyramids. In the fifth S2- site, S2- is bonded to three Tb3+ and one In3+ atom to form distorted STb3In trigonal pyramids that share corners with two equivalent STb4In square pyramids, corners with three equivalent STb3In2 trigonal bipyramids, and corners with three equivalent STb3In trigonal pyramids. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to five Tb3+ atoms.},
doi = {10.17188/1751413},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}