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Title: Materials Data on ThNb4O12 by Materials Project

Abstract

ThNb4O12 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th4+ is bonded to twelve O2- atoms to form ThO12 cuboctahedra that share corners with four equivalent ThO12 cuboctahedra and faces with eight equivalent NbO6 octahedra. There are eight shorter (2.59 Å) and four longer (2.81 Å) Th–O bond lengths. Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with two equivalent ThO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–16°. There are a spread of Nb–O bond distances ranging from 1.95–2.04 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Nb5+ atoms. In the second O2- site, O2- is bonded in a distorted T-shaped geometry to one Th4+ and two equivalent Nb5+ atoms. In the third O2- site, O2- is bonded in a distorted linear geometry to two equivalent Th4+ and two equivalent Nb5+ atoms.

Publication Date:
Other Number(s):
mp-757953
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; Nb-O-Th; ThNb4O12; crystal structure
OSTI Identifier:
1290945
DOI:
https://doi.org/10.17188/1290945

Citation Formats

Materials Data on ThNb4O12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290945.
Materials Data on ThNb4O12 by Materials Project. United States. doi:https://doi.org/10.17188/1290945
2020. "Materials Data on ThNb4O12 by Materials Project". United States. doi:https://doi.org/10.17188/1290945. https://www.osti.gov/servlets/purl/1290945. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1290945,
title = {Materials Data on ThNb4O12 by Materials Project},
abstractNote = {ThNb4O12 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th4+ is bonded to twelve O2- atoms to form ThO12 cuboctahedra that share corners with four equivalent ThO12 cuboctahedra and faces with eight equivalent NbO6 octahedra. There are eight shorter (2.59 Å) and four longer (2.81 Å) Th–O bond lengths. Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with two equivalent ThO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–16°. There are a spread of Nb–O bond distances ranging from 1.95–2.04 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Nb5+ atoms. In the second O2- site, O2- is bonded in a distorted T-shaped geometry to one Th4+ and two equivalent Nb5+ atoms. In the third O2- site, O2- is bonded in a distorted linear geometry to two equivalent Th4+ and two equivalent Nb5+ atoms.},
doi = {10.17188/1290945},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}