Title: Materials Data on NpF5 by Materials Project

Abstract

NpF5 crystallizes in the tetragonal I4/m space group. The structure is one-dimensional and consists of two NpF5 ribbons oriented in the (0, 0, 1) direction. Np5+ is bonded to six F1- atoms to form corner-sharing NpF6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.02 Å) and two longer (2.25 Å) Np–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Np5+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Np5+ atoms.

Publication Date:
Other Number(s):
mp-1024969
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; F-Np; NpF5
OSTI Identifier:
1355379
DOI:
https://doi.org/10.17188/1355379

Citation Formats

Materials Data on NpF5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355379.
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Materials Data on NpF5 by Materials Project. United States. doi:https://doi.org/10.17188/1355379
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2020. "Materials Data on NpF5 by Materials Project". United States. doi:https://doi.org/10.17188/1355379. https://www.osti.gov/servlets/purl/1355379. Pub date:Wed Jul 22 20:00:00 EDT 2020
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@article{osti_1355379,
title = {Materials Data on NpF5 by Materials Project},
abstractNote = {NpF5 crystallizes in the tetragonal I4/m space group. The structure is one-dimensional and consists of two NpF5 ribbons oriented in the (0, 0, 1) direction. Np5+ is bonded to six F1- atoms to form corner-sharing NpF6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.02 Å) and two longer (2.25 Å) Np–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Np5+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Np5+ atoms.},
doi = {10.17188/1355379},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1355379
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