Materials Data on RbUSeO8 by Materials Project
RbUSeO8 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.82–3.44 Å. U is bonded to seven O atoms to form distorted UO7 pentagonal bipyramids that share corners with two equivalent UO7 pentagonal bipyramids and corners with two equivalent SeO4 tetrahedra. There are a spread of U–O bond distances ranging from 1.83–2.37 Å. Se is bonded to four O atoms to form SeO4 tetrahedra that share corners with two equivalent UO7 pentagonal bipyramids. There are a spread of Se–O bond distances ranging from 1.64–1.71 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one U atom. In the second O site, O is bonded in a 1-coordinate geometry to two equivalent Rb and one Se atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Rb and one Se atom. In the fourth O site, O is bonded in a distorted single-bond geometry to one Rb and one U atom. In the fifth O site, O is bonded in a single-bond geometry to two equivalent Rb and one U atom. In the sixth O site, O is bonded in a bent 150 degrees geometry to two equivalent U atoms. In the seventh O site, O is bonded in a 2-coordinate geometry to two equivalent Rb, one U, and one Se atom. In the eighth O site, O is bonded in a bent 150 degrees geometry to one U and one Se atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1675718
- Report Number(s):
- mp-1201578
- Country of Publication:
- United States
- Language:
- English
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