Materials Data on Ge(Bi3O5)4 by Materials Project
Abstract
Bi12GeO20 crystallizes in the cubic I23 space group. The structure is three-dimensional. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.80 Å. Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.11–2.66 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Bi3+ atoms. In the second O2- site, O2- is bonded to one Ge4+ and three equivalent Bi3+ atoms to form distorted corner-sharing OGeBi3 tetrahedra. In the third O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Bi3+ atoms.
- Publication Date:
- Other Number(s):
- mp-23352
- 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-Ge-O; Ge(Bi3O5)4; crystal structure
- OSTI Identifier:
- 1199446
- DOI:
- https://doi.org/10.17188/1199446
Citation Formats
Materials Data on Ge(Bi3O5)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199446.
Materials Data on Ge(Bi3O5)4 by Materials Project. United States. doi:https://doi.org/10.17188/1199446
2020.
"Materials Data on Ge(Bi3O5)4 by Materials Project". United States. doi:https://doi.org/10.17188/1199446. https://www.osti.gov/servlets/purl/1199446. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1199446,
title = {Materials Data on Ge(Bi3O5)4 by Materials Project},
abstractNote = {Bi12GeO20 crystallizes in the cubic I23 space group. The structure is three-dimensional. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.80 Å. Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.11–2.66 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Bi3+ atoms. In the second O2- site, O2- is bonded to one Ge4+ and three equivalent Bi3+ atoms to form distorted corner-sharing OGeBi3 tetrahedra. In the third O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Bi3+ atoms.},
doi = {10.17188/1199446},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 04:00:00 UTC 2020},
month = {Thu Jul 23 04:00:00 UTC 2020}
}
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