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Title: Materials Data on HgGeO3 by Materials Project

Abstract

HgGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg2+ is bonded to twelve equivalent O2- atoms to form HgO12 cuboctahedra that share corners with twelve equivalent HgO12 cuboctahedra, faces with six equivalent HgO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Hg–O bond lengths are 2.70 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent HgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.91 Å. O2- is bonded in a distorted linear geometry to four equivalent Hg2+ and two equivalent Ge4+ atoms.

Publication Date:
Other Number(s):
mp-1017447
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; HgGeO3; Ge-Hg-O
OSTI Identifier:
1349714
DOI:
10.17188/1349714

Citation Formats

The Materials Project. Materials Data on HgGeO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1349714.
The Materials Project. Materials Data on HgGeO3 by Materials Project. United States. doi:10.17188/1349714.
The Materials Project. 2020. "Materials Data on HgGeO3 by Materials Project". United States. doi:10.17188/1349714. https://www.osti.gov/servlets/purl/1349714. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1349714,
title = {Materials Data on HgGeO3 by Materials Project},
author = {The Materials Project},
abstractNote = {HgGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg2+ is bonded to twelve equivalent O2- atoms to form HgO12 cuboctahedra that share corners with twelve equivalent HgO12 cuboctahedra, faces with six equivalent HgO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Hg–O bond lengths are 2.70 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent HgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.91 Å. O2- is bonded in a distorted linear geometry to four equivalent Hg2+ and two equivalent Ge4+ atoms.},
doi = {10.17188/1349714},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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