U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on U2Cu(PO10)2 by Materials Project
Abstract
(UPO6)2CuO4(O2)2 crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of two 1,2,3,4-tetraoxacyclobutane molecules; two CuO4 clusters; and two UPO6 sheets oriented in the (0, 0, 1) direction. In each CuO4 cluster, Cu is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. All Cu–O bond lengths are 1.77 Å. O is bonded in a single-bond geometry to one Cu atom. In each UPO6 sheet, U is bonded to six O atoms to form UO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of U–O bond distances ranging from 1.81–2.26 Å. P is bonded to four equivalent O atoms to form PO4 tetrahedra that share corners with four equivalent UO6 octahedra. The corner-sharing octahedral tilt angles are 34°. All P–O bond lengths are 1.55 Å. There are three 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 distorted single-bond geometry to one U atom. In the third O site, O is bonded in a bent 150 degrees geometry to one U and one P atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1201383
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; U2Cu(PO10)2; Cu-O-P-U
- OSTI Identifier:
- 1711267
- DOI:
- https://doi.org/10.17188/1711267
Citation Formats
The Materials Project. Materials Data on U2Cu(PO10)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1711267.
The Materials Project. Materials Data on U2Cu(PO10)2 by Materials Project. United States. doi:https://doi.org/10.17188/1711267
The Materials Project. 2019.
"Materials Data on U2Cu(PO10)2 by Materials Project". United States. doi:https://doi.org/10.17188/1711267. https://www.osti.gov/servlets/purl/1711267. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1711267,
title = {Materials Data on U2Cu(PO10)2 by Materials Project},
author = {The Materials Project},
abstractNote = {(UPO6)2CuO4(O2)2 crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of two 1,2,3,4-tetraoxacyclobutane molecules; two CuO4 clusters; and two UPO6 sheets oriented in the (0, 0, 1) direction. In each CuO4 cluster, Cu is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. All Cu–O bond lengths are 1.77 Å. O is bonded in a single-bond geometry to one Cu atom. In each UPO6 sheet, U is bonded to six O atoms to form UO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of U–O bond distances ranging from 1.81–2.26 Å. P is bonded to four equivalent O atoms to form PO4 tetrahedra that share corners with four equivalent UO6 octahedra. The corner-sharing octahedral tilt angles are 34°. All P–O bond lengths are 1.55 Å. There are three 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 distorted single-bond geometry to one U atom. In the third O site, O is bonded in a bent 150 degrees geometry to one U and one P atom.},
doi = {10.17188/1711267},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}