U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbGa2Ag by Materials Project
Abstract
TbAgGa2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five equivalent Ag and nine Ga atoms. There are a spread of Tb–Ag bond distances ranging from 3.22–3.44 Å. There are a spread of Tb–Ga bond distances ranging from 3.00–3.49 Å. Ag is bonded in a 12-coordinate geometry to five equivalent Tb, two equivalent Ag, and five Ga atoms. Both Ag–Ag bond lengths are 3.03 Å. There are a spread of Ag–Ga bond distances ranging from 2.68–2.88 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to four equivalent Tb, three equivalent Ag, and three equivalent Ga atoms. There are two shorter (2.65 Å) and one longer (2.74 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 10-coordinate geometry to five equivalent Tb, two equivalent Ag, and three equivalent Ga atoms.
- Publication Date:
- Other Number(s):
- mp-1208317
- 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; Ag-Ga-Tb; TbGa2Ag; crystal structure
- OSTI Identifier:
- 1684600
- DOI:
- https://doi.org/10.17188/1684600
Citation Formats
Materials Data on TbGa2Ag by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1684600.
Materials Data on TbGa2Ag by Materials Project. United States. doi:https://doi.org/10.17188/1684600
2020.
"Materials Data on TbGa2Ag by Materials Project". United States. doi:https://doi.org/10.17188/1684600. https://www.osti.gov/servlets/purl/1684600. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1684600,
title = {Materials Data on TbGa2Ag by Materials Project},
abstractNote = {TbAgGa2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five equivalent Ag and nine Ga atoms. There are a spread of Tb–Ag bond distances ranging from 3.22–3.44 Å. There are a spread of Tb–Ga bond distances ranging from 3.00–3.49 Å. Ag is bonded in a 12-coordinate geometry to five equivalent Tb, two equivalent Ag, and five Ga atoms. Both Ag–Ag bond lengths are 3.03 Å. There are a spread of Ag–Ga bond distances ranging from 2.68–2.88 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to four equivalent Tb, three equivalent Ag, and three equivalent Ga atoms. There are two shorter (2.65 Å) and one longer (2.74 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 10-coordinate geometry to five equivalent Tb, two equivalent Ag, and three equivalent Ga atoms.},
doi = {10.17188/1684600},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}