Materials Data on CsU2O6 by Materials Project
CsU2O6 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Cs1+ is bonded to six equivalent O2- atoms to form CsO6 octahedra that share corners with twelve equivalent UO6 octahedra. The corner-sharing octahedral tilt angles are 70°. All Cs–O bond lengths are 3.48 Å. U+5.50+ is bonded to six equivalent O2- atoms to form UO6 octahedra that share corners with six equivalent CsO6 octahedra and corners with six equivalent UO6 octahedra. The corner-sharing octahedra tilt angles range from 41–70°. All U–O bond lengths are 2.12 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Cs1+ and two equivalent U+5.50+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1287673
- Report Number(s):
- mp-7322
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on CsU2O6 by Materials Project
Materials Data on Cs(OsO3)2 by Materials Project
Materials Data on Cs3U2Ge2O11 by Materials Project
Dataset
·
Wed Apr 29 00:00:00 EDT 2020
·
OSTI ID:1287673
Materials Data on Cs(OsO3)2 by Materials Project
Dataset
·
Wed Apr 29 00:00:00 EDT 2020
·
OSTI ID:1287673
Materials Data on Cs3U2Ge2O11 by Materials Project
Dataset
·
Thu Apr 30 00:00:00 EDT 2020
·
OSTI ID:1287673