U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UMn5P3 by Materials Project
Abstract
UMn5P3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to six P atoms. There are a spread of U–P bond distances ranging from 2.82–2.88 Å. There are five inequivalent Mn sites. In the first Mn site, Mn is bonded to four P atoms to form a mixture of distorted corner and edge-sharing MnP4 tetrahedra. There are two shorter (2.31 Å) and two longer (2.32 Å) Mn–P bond lengths. In the second Mn site, Mn is bonded to four P atoms to form a mixture of distorted corner and edge-sharing MnP4 tetrahedra. There are a spread of Mn–P bond distances ranging from 2.24–2.36 Å. In the third Mn site, Mn is bonded to four P atoms to form a mixture of corner and edge-sharing MnP4 tetrahedra. There are a spread of Mn–P bond distances ranging from 2.30–2.37 Å. In the fourth Mn site, Mn is bonded to four P atoms to form a mixture of corner and edge-sharing MnP4 tetrahedra. There are two shorter (2.23 Å) and two longer (2.27 Å) Mn–P bond lengths. In the fifth Mn site, Mn is bonded in a 5-coordinate geometry to five P atoms. Theremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-21643
- 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; UMn5P3; Mn-P-U
- OSTI Identifier:
- 1197075
- DOI:
- https://doi.org/10.17188/1197075
Citation Formats
The Materials Project. Materials Data on UMn5P3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1197075.
The Materials Project. Materials Data on UMn5P3 by Materials Project. United States. doi:https://doi.org/10.17188/1197075
The Materials Project. 2020.
"Materials Data on UMn5P3 by Materials Project". United States. doi:https://doi.org/10.17188/1197075. https://www.osti.gov/servlets/purl/1197075. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1197075,
title = {Materials Data on UMn5P3 by Materials Project},
author = {The Materials Project},
abstractNote = {UMn5P3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to six P atoms. There are a spread of U–P bond distances ranging from 2.82–2.88 Å. There are five inequivalent Mn sites. In the first Mn site, Mn is bonded to four P atoms to form a mixture of distorted corner and edge-sharing MnP4 tetrahedra. There are two shorter (2.31 Å) and two longer (2.32 Å) Mn–P bond lengths. In the second Mn site, Mn is bonded to four P atoms to form a mixture of distorted corner and edge-sharing MnP4 tetrahedra. There are a spread of Mn–P bond distances ranging from 2.24–2.36 Å. In the third Mn site, Mn is bonded to four P atoms to form a mixture of corner and edge-sharing MnP4 tetrahedra. There are a spread of Mn–P bond distances ranging from 2.30–2.37 Å. In the fourth Mn site, Mn is bonded to four P atoms to form a mixture of corner and edge-sharing MnP4 tetrahedra. There are two shorter (2.23 Å) and two longer (2.27 Å) Mn–P bond lengths. In the fifth Mn site, Mn is bonded in a 5-coordinate geometry to five P atoms. There are a spread of Mn–P bond distances ranging from 2.39–2.56 Å. There are three inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to two equivalent U and seven Mn atoms. In the second P site, P is bonded in a 9-coordinate geometry to two equivalent U and seven Mn atoms. In the third P site, P is bonded in a 9-coordinate geometry to two equivalent U and seven Mn atoms.},
doi = {10.17188/1197075},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}