U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on U4N7 by Materials Project
Abstract
U4N7 crystallizes in the orthorhombic Iba2 space group. The structure is three-dimensional. there are five inequivalent U+5.25+ sites. In the first U+5.25+ site, U+5.25+ is bonded to seven N3- atoms to form distorted UN7 pentagonal bipyramids that share a cornercorner with one UN6 octahedra, corners with two UN7 pentagonal bipyramids, an edgeedge with one UN6 octahedra, and edges with six UN7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 59°. There are a spread of U–N bond distances ranging from 2.20–2.39 Å. In the second U+5.25+ site, U+5.25+ is bonded to seven N3- atoms to form distorted UN7 pentagonal bipyramids that share a cornercorner with one UN6 octahedra, corners with two UN7 pentagonal bipyramids, an edgeedge with one UN6 octahedra, and edges with six UN7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 54°. There are a spread of U–N bond distances ranging from 2.20–2.43 Å. In the third U+5.25+ site, U+5.25+ is bonded to seven N3- atoms to form distorted UN7 pentagonal bipyramids that share a cornercorner with one UN6 octahedra, corners with two UN7 pentagonal bipyramids, an edgeedge with one UN6 octahedra, and edges with six UN7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 59°. There aremore »
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1206318
- Report Number(s):
- mp-32590
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; U4N7; N-U
Citation Formats
The Materials Project. Materials Data on U4N7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1206318.
The Materials Project. Materials Data on U4N7 by Materials Project. United States. https://doi.org/10.17188/1206318
The Materials Project. 2020.
"Materials Data on U4N7 by Materials Project". United States. https://doi.org/10.17188/1206318. https://www.osti.gov/servlets/purl/1206318.
@article{osti_1206318,
title = {Materials Data on U4N7 by Materials Project},
author = {The Materials Project},
abstractNote = {U4N7 crystallizes in the orthorhombic Iba2 space group. The structure is three-dimensional. there are five inequivalent U+5.25+ sites. In the first U+5.25+ site, U+5.25+ is bonded to seven N3- atoms to form distorted UN7 pentagonal bipyramids that share a cornercorner with one UN6 octahedra, corners with two UN7 pentagonal bipyramids, an edgeedge with one UN6 octahedra, and edges with six UN7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 59°. There are a spread of U–N bond distances ranging from 2.20–2.39 Å. In the second U+5.25+ site, U+5.25+ is bonded to seven N3- atoms to form distorted UN7 pentagonal bipyramids that share a cornercorner with one UN6 octahedra, corners with two UN7 pentagonal bipyramids, an edgeedge with one UN6 octahedra, and edges with six UN7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 54°. There are a spread of U–N bond distances ranging from 2.20–2.43 Å. In the third U+5.25+ site, U+5.25+ is bonded to seven N3- atoms to form distorted UN7 pentagonal bipyramids that share a cornercorner with one UN6 octahedra, corners with two UN7 pentagonal bipyramids, an edgeedge with one UN6 octahedra, and edges with six UN7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 59°. There are a spread of U–N bond distances ranging from 2.20–2.39 Å. In the fourth U+5.25+ site, U+5.25+ is bonded to six N3- atoms to form a mixture of distorted edge and corner-sharing UN6 octahedra. There are a spread of U–N bond distances ranging from 2.22–2.24 Å. In the fifth U+5.25+ site, U+5.25+ is bonded in a body-centered cubic geometry to eight N3- atoms. There are a spread of U–N bond distances ranging from 2.28–2.44 Å. There are seven inequivalent N3- sites. In the first N3- site, N3- is bonded to four U+5.25+ atoms to form a mixture of distorted edge and corner-sharing NU4 tetrahedra. In the second N3- site, N3- is bonded to four U+5.25+ atoms to form a mixture of edge and corner-sharing NU4 tetrahedra. In the third N3- site, N3- is bonded to four U+5.25+ atoms to form a mixture of edge and corner-sharing NU4 tetrahedra. In the fourth N3- site, N3- is bonded to four U+5.25+ atoms to form a mixture of edge and corner-sharing NU4 tetrahedra. In the fifth N3- site, N3- is bonded to four U+5.25+ atoms to form a mixture of edge and corner-sharing NU4 tetrahedra. In the sixth N3- site, N3- is bonded to four U+5.25+ atoms to form a mixture of distorted edge and corner-sharing NU4 tetrahedra. In the seventh N3- site, N3- is bonded to four U+5.25+ atoms to form a mixture of edge and corner-sharing NU4 tetrahedra.},
doi = {10.17188/1206318},
url = {https://www.osti.gov/biblio/1206318},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}