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Title: Materials Data on Sr3Lu2O12 by Materials Project

Abstract

Sr3Lu2O12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Sr is bonded to eight equivalent O atoms to form distorted edge-sharing SrO8 hexagonal bipyramids. There are four shorter (2.66 Å) and four longer (2.69 Å) Sr–O bond lengths. Lu is bonded in a distorted hexagonal planar geometry to six equivalent O atoms. All Lu–O bond lengths are 2.17 Å. O is bonded in a trigonal non-coplanar geometry to two equivalent Sr and one Lu atom.

Publication Date:
Other Number(s):
mp-1208701
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr3Lu2O12; Lu-O-Sr
OSTI Identifier:
1686622
DOI:
https://doi.org/10.17188/1686622

Citation Formats

The Materials Project. Materials Data on Sr3Lu2O12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1686622.
The Materials Project. Materials Data on Sr3Lu2O12 by Materials Project. United States. doi:https://doi.org/10.17188/1686622
The Materials Project. 2020. "Materials Data on Sr3Lu2O12 by Materials Project". United States. doi:https://doi.org/10.17188/1686622. https://www.osti.gov/servlets/purl/1686622. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1686622,
title = {Materials Data on Sr3Lu2O12 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3Lu2O12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Sr is bonded to eight equivalent O atoms to form distorted edge-sharing SrO8 hexagonal bipyramids. There are four shorter (2.66 Å) and four longer (2.69 Å) Sr–O bond lengths. Lu is bonded in a distorted hexagonal planar geometry to six equivalent O atoms. All Lu–O bond lengths are 2.17 Å. O is bonded in a trigonal non-coplanar geometry to two equivalent Sr and one Lu atom.},
doi = {10.17188/1686622},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}