U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ge3Bi2O9 by Materials Project
Abstract
Bi2Ge3O9 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There are a spread of Ge–O bond distances ranging from 1.76–1.79 Å. Bi3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.19 Å) and three longer (2.73 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Ge4+ and two equivalent Bi3+ atoms. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms.
- Publication Date:
- Other Number(s):
- mp-29218
- 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; Ge3Bi2O9; crystal structure
- OSTI Identifier:
- 1203591
- DOI:
- https://doi.org/10.17188/1203591
Citation Formats
Materials Data on Ge3Bi2O9 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1203591.
Materials Data on Ge3Bi2O9 by Materials Project. United States. doi:https://doi.org/10.17188/1203591
2020.
"Materials Data on Ge3Bi2O9 by Materials Project". United States. doi:https://doi.org/10.17188/1203591. https://www.osti.gov/servlets/purl/1203591. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1203591,
title = {Materials Data on Ge3Bi2O9 by Materials Project},
abstractNote = {Bi2Ge3O9 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There are a spread of Ge–O bond distances ranging from 1.76–1.79 Å. Bi3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.19 Å) and three longer (2.73 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Ge4+ and two equivalent Bi3+ atoms. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms.},
doi = {10.17188/1203591},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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