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Title: Materials Data on LuGeO3 by Materials Project

Abstract

LuGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent O2- atoms to form LuO12 cuboctahedra that share corners with twelve equivalent LuO12 cuboctahedra, faces with six equivalent LuO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Lu–O bond lengths are 2.74 Å. Ge3+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.94 Å. O2- is bonded in a distorted linear geometry to four equivalent Lu3+ and two equivalent Ge3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1185514
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; LuGeO3; Ge-Lu-O
OSTI Identifier:
1676685
DOI:
https://doi.org/10.17188/1676685

Citation Formats

The Materials Project. Materials Data on LuGeO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1676685.
The Materials Project. Materials Data on LuGeO3 by Materials Project. United States. doi:https://doi.org/10.17188/1676685
The Materials Project. 2020. "Materials Data on LuGeO3 by Materials Project". United States. doi:https://doi.org/10.17188/1676685. https://www.osti.gov/servlets/purl/1676685. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1676685,
title = {Materials Data on LuGeO3 by Materials Project},
author = {The Materials Project},
abstractNote = {LuGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent O2- atoms to form LuO12 cuboctahedra that share corners with twelve equivalent LuO12 cuboctahedra, faces with six equivalent LuO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Lu–O bond lengths are 2.74 Å. Ge3+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.94 Å. O2- is bonded in a distorted linear geometry to four equivalent Lu3+ and two equivalent Ge3+ atoms.},
doi = {10.17188/1676685},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}