U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tb5(In2Pt)2 by Materials Project
Abstract
Tb5(PtIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 8-coordinate geometry to two equivalent Pt and six In atoms. Both Tb–Pt bond lengths are 2.85 Å. There are a spread of Tb–In bond distances ranging from 3.24–3.43 Å. In the second Tb site, Tb is bonded in a 10-coordinate geometry to four equivalent Pt and six In atoms. All Tb–Pt bond lengths are 2.98 Å. There are a spread of Tb–In bond distances ranging from 3.36–3.44 Å. In the third Tb site, Tb is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.25 Å) and four longer (3.35 Å) Tb–In bond lengths. Pt is bonded in a 9-coordinate geometry to six Tb and three In atoms. There are a spread of Pt–In bond distances ranging from 2.94–3.38 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 1-coordinate geometry to eight Tb, two equivalent Pt, and one In atom. The In–In bond length is 3.36 Å. In the second In site, In is bonded in a 9-coordinatemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1208691
- 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; Tb5(In2Pt)2; In-Pt-Tb
- OSTI Identifier:
- 1707258
- DOI:
- https://doi.org/10.17188/1707258
Citation Formats
The Materials Project. Materials Data on Tb5(In2Pt)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1707258.
The Materials Project. Materials Data on Tb5(In2Pt)2 by Materials Project. United States. doi:https://doi.org/10.17188/1707258
The Materials Project. 2019.
"Materials Data on Tb5(In2Pt)2 by Materials Project". United States. doi:https://doi.org/10.17188/1707258. https://www.osti.gov/servlets/purl/1707258. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1707258,
title = {Materials Data on Tb5(In2Pt)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb5(PtIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 8-coordinate geometry to two equivalent Pt and six In atoms. Both Tb–Pt bond lengths are 2.85 Å. There are a spread of Tb–In bond distances ranging from 3.24–3.43 Å. In the second Tb site, Tb is bonded in a 10-coordinate geometry to four equivalent Pt and six In atoms. All Tb–Pt bond lengths are 2.98 Å. There are a spread of Tb–In bond distances ranging from 3.36–3.44 Å. In the third Tb site, Tb is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.25 Å) and four longer (3.35 Å) Tb–In bond lengths. Pt is bonded in a 9-coordinate geometry to six Tb and three In atoms. There are a spread of Pt–In bond distances ranging from 2.94–3.38 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 1-coordinate geometry to eight Tb, two equivalent Pt, and one In atom. The In–In bond length is 3.36 Å. In the second In site, In is bonded in a 9-coordinate geometry to eight Tb, one Pt, and one In atom.},
doi = {10.17188/1707258},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}