U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbBi2IO4 by Materials Project
Abstract
TbBi2O4I is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Tb–O bond lengths are 2.42 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Bi–O bond lengths are 2.27 Å. All Bi–I bond lengths are 3.67 Å. O2- is bonded to two equivalent Tb3+ and two equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OTb2Bi2 tetrahedra. I1- is bonded in a distorted body-centered cubic geometry to eight equivalent Bi3+ atoms.
- Publication Date:
- Other Number(s):
- mp-552857
- 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; Bi-I-O-Tb; TbBi2IO4; crystal structure
- OSTI Identifier:
- 1267586
- DOI:
- https://doi.org/10.17188/1267586
Citation Formats
Materials Data on TbBi2IO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267586.
Materials Data on TbBi2IO4 by Materials Project. United States. doi:https://doi.org/10.17188/1267586
2020.
"Materials Data on TbBi2IO4 by Materials Project". United States. doi:https://doi.org/10.17188/1267586. https://www.osti.gov/servlets/purl/1267586. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1267586,
title = {Materials Data on TbBi2IO4 by Materials Project},
abstractNote = {TbBi2O4I is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Tb–O bond lengths are 2.42 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Bi–O bond lengths are 2.27 Å. All Bi–I bond lengths are 3.67 Å. O2- is bonded to two equivalent Tb3+ and two equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OTb2Bi2 tetrahedra. I1- is bonded in a distorted body-centered cubic geometry to eight equivalent Bi3+ atoms.},
doi = {10.17188/1267586},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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