skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Er2MgSe4 by Materials Project

Abstract

MgEr2Se4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Mg2+ is bonded in a 4-coordinate geometry to eight equivalent Se2- atoms. There are four shorter (2.73 Å) and four longer (3.29 Å) Mg–Se bond lengths. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Er–Se bond distances ranging from 2.80–3.26 Å. Se2- is bonded in a 6-coordinate geometry to two equivalent Mg2+ and four equivalent Er3+ atoms.

Publication Date:
Other Number(s):
mp-1232075
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; Er2MgSe4; Er-Mg-Se
OSTI Identifier:
1716005
DOI:
https://doi.org/10.17188/1716005

Citation Formats

The Materials Project. Materials Data on Er2MgSe4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1716005.
The Materials Project. Materials Data on Er2MgSe4 by Materials Project. United States. doi:https://doi.org/10.17188/1716005
The Materials Project. 2020. "Materials Data on Er2MgSe4 by Materials Project". United States. doi:https://doi.org/10.17188/1716005. https://www.osti.gov/servlets/purl/1716005. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1716005,
title = {Materials Data on Er2MgSe4 by Materials Project},
author = {The Materials Project},
abstractNote = {MgEr2Se4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Mg2+ is bonded in a 4-coordinate geometry to eight equivalent Se2- atoms. There are four shorter (2.73 Å) and four longer (3.29 Å) Mg–Se bond lengths. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Er–Se bond distances ranging from 2.80–3.26 Å. Se2- is bonded in a 6-coordinate geometry to two equivalent Mg2+ and four equivalent Er3+ atoms.},
doi = {10.17188/1716005},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}