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Title: Materials Data on BeGeN2 by Materials Project

Abstract

BeGeN2 is Lavarevi\'{c}ite-like structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Be2+ is bonded to four N3- atoms to form BeN4 tetrahedra that share corners with four equivalent BeN4 tetrahedra and corners with eight equivalent GeN4 tetrahedra. There are a spread of Be–N bond distances ranging from 1.77–1.80 Å. Ge4+ is bonded to four N3- atoms to form GeN4 tetrahedra that share corners with four equivalent GeN4 tetrahedra and corners with eight equivalent BeN4 tetrahedra. There are a spread of Ge–N bond distances ranging from 1.86–1.89 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to two equivalent Be2+ and two equivalent Ge4+ atoms to form corner-sharing NBe2Ge2 tetrahedra. In the second N3- site, N3- is bonded to two equivalent Be2+ and two equivalent Ge4+ atoms to form corner-sharing NBe2Ge2 tetrahedra.

Publication Date:
Other Number(s):
mp-1019550
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; BeGeN2; Be-Ge-N
OSTI Identifier:
1350642
DOI:
10.17188/1350642

Citation Formats

The Materials Project. Materials Data on BeGeN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350642.
The Materials Project. Materials Data on BeGeN2 by Materials Project. United States. doi:10.17188/1350642.
The Materials Project. 2020. "Materials Data on BeGeN2 by Materials Project". United States. doi:10.17188/1350642. https://www.osti.gov/servlets/purl/1350642. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1350642,
title = {Materials Data on BeGeN2 by Materials Project},
author = {The Materials Project},
abstractNote = {BeGeN2 is Lavarevi\'{c}ite-like structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Be2+ is bonded to four N3- atoms to form BeN4 tetrahedra that share corners with four equivalent BeN4 tetrahedra and corners with eight equivalent GeN4 tetrahedra. There are a spread of Be–N bond distances ranging from 1.77–1.80 Å. Ge4+ is bonded to four N3- atoms to form GeN4 tetrahedra that share corners with four equivalent GeN4 tetrahedra and corners with eight equivalent BeN4 tetrahedra. There are a spread of Ge–N bond distances ranging from 1.86–1.89 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to two equivalent Be2+ and two equivalent Ge4+ atoms to form corner-sharing NBe2Ge2 tetrahedra. In the second N3- site, N3- is bonded to two equivalent Be2+ and two equivalent Ge4+ atoms to form corner-sharing NBe2Ge2 tetrahedra.},
doi = {10.17188/1350642},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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