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Title: Materials Data on U8VSe17 by Materials Project

Abstract

U8VSe17 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent U+3.62+ sites. In the first U+3.62+ site, U+3.62+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of U–Se bond distances ranging from 2.88–3.04 Å. In the second U+3.62+ site, U+3.62+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of U–Se bond distances ranging from 2.84–2.93 Å. In the third U+3.62+ site, U+3.62+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of U–Se bond distances ranging from 2.81–3.11 Å. V5+ is bonded in an octahedral geometry to six Se2- atoms. There are two shorter (2.45 Å) and four longer (2.55 Å) V–Se bond lengths. There are seven inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to four U+3.62+ atoms to form distorted SeU4 trigonal pyramids that share corners with two equivalent SeU6 octahedra, corners with six equivalent SeU3V tetrahedra, edges with two equivalent SeU3V tetrahedra, and an edgeedge with one SeU4 trigonal pyramid. The corner-sharing octahedral tilt angles are 38°. In the second Se2- site, Se2- is bonded to six U+3.62+ atoms to formmore » SeU6 octahedra that share corners with four equivalent SeU3V tetrahedra and corners with four equivalent SeU4 trigonal pyramids. In the third Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to four U+3.62+ atoms. In the fourth Se2- site, Se2- is bonded to three U+3.62+ and one V5+ atom to form distorted SeU3V tetrahedra that share a cornercorner with one SeU6 octahedra, corners with five equivalent SeU3V tetrahedra, corners with three equivalent SeU4 trigonal pyramids, edges with two equivalent SeU3V tetrahedra, and an edgeedge with one SeU4 trigonal pyramid. The corner-sharing octahedral tilt angles are 53°. In the fifth Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to four U+3.62+ atoms. In the sixth Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three U+3.62+ and one V5+ atom. In the seventh Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to four U+3.62+ atoms.« less

Publication Date:
Other Number(s):
mp-1192620
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; U8VSe17; Se-U-V
OSTI Identifier:
1679552
DOI:
https://doi.org/10.17188/1679552

Citation Formats

The Materials Project. Materials Data on U8VSe17 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679552.
The Materials Project. Materials Data on U8VSe17 by Materials Project. United States. doi:https://doi.org/10.17188/1679552
The Materials Project. 2020. "Materials Data on U8VSe17 by Materials Project". United States. doi:https://doi.org/10.17188/1679552. https://www.osti.gov/servlets/purl/1679552. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1679552,
title = {Materials Data on U8VSe17 by Materials Project},
author = {The Materials Project},
abstractNote = {U8VSe17 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent U+3.62+ sites. In the first U+3.62+ site, U+3.62+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of U–Se bond distances ranging from 2.88–3.04 Å. In the second U+3.62+ site, U+3.62+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of U–Se bond distances ranging from 2.84–2.93 Å. In the third U+3.62+ site, U+3.62+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of U–Se bond distances ranging from 2.81–3.11 Å. V5+ is bonded in an octahedral geometry to six Se2- atoms. There are two shorter (2.45 Å) and four longer (2.55 Å) V–Se bond lengths. There are seven inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to four U+3.62+ atoms to form distorted SeU4 trigonal pyramids that share corners with two equivalent SeU6 octahedra, corners with six equivalent SeU3V tetrahedra, edges with two equivalent SeU3V tetrahedra, and an edgeedge with one SeU4 trigonal pyramid. The corner-sharing octahedral tilt angles are 38°. In the second Se2- site, Se2- is bonded to six U+3.62+ atoms to form SeU6 octahedra that share corners with four equivalent SeU3V tetrahedra and corners with four equivalent SeU4 trigonal pyramids. In the third Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to four U+3.62+ atoms. In the fourth Se2- site, Se2- is bonded to three U+3.62+ and one V5+ atom to form distorted SeU3V tetrahedra that share a cornercorner with one SeU6 octahedra, corners with five equivalent SeU3V tetrahedra, corners with three equivalent SeU4 trigonal pyramids, edges with two equivalent SeU3V tetrahedra, and an edgeedge with one SeU4 trigonal pyramid. The corner-sharing octahedral tilt angles are 53°. In the fifth Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to four U+3.62+ atoms. In the sixth Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three U+3.62+ and one V5+ atom. In the seventh Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to four U+3.62+ atoms.},
doi = {10.17188/1679552},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}