Materials Data on MgHg2 by Materials Project

doi:10.17188/1712045

Title: Materials Data on MgHg2 by Materials Project

Dataset
Other Related Research

Abstract

MgHg2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two MgHg2 sheets oriented in the (1, 0, 0) direction. Mg is bonded in a 8-coordinate geometry to eight Hg atoms. There are a spread of Mg–Hg bond distances ranging from 2.99–3.16 Å. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 4-coordinate geometry to four equivalent Mg atoms. In the second Hg site, Hg is bonded in a 4-coordinate geometry to four equivalent Mg atoms.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-1185878

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; MgHg2; Hg-Mg

OSTI Identifier:: 1712045

DOI:: https://doi.org/10.17188/1712045

Citation Formats


                    The Materials Project. Materials Data on MgHg2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1712045.

Copy to clipboard


                    The Materials Project. Materials Data on MgHg2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1712045

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on MgHg2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1712045.  https://www.osti.gov/servlets/purl/1712045. Pub date:Mon May 04 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1712045,

  title        = {Materials Data on MgHg2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MgHg2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two MgHg2 sheets oriented in the (1, 0, 0) direction. Mg is bonded in a 8-coordinate geometry to eight Hg atoms. There are a spread of Mg–Hg bond distances ranging from 2.99–3.16 Å. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 4-coordinate geometry to four equivalent Mg atoms. In the second Hg site, Hg is bonded in a 4-coordinate geometry to four equivalent Mg atoms.},

  doi          = {10.17188/1712045},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1712045

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on MgHg2 by Materials Project

Dataset The Materials Project

MgHg2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Mg is bonded in a distorted q6 geometry to ten equivalent Hg atoms. There are two shorter (2.99 Å) and eight longer (3.14 Å) Mg–Hg bond lengths. Hg is bonded in a 10-coordinate geometry to five equivalent Mg and five equivalent Hg atoms. There are one shorter (2.99 Å) and four longer (3.15 Å) Hg–Hg bond lengths.
Materials Data on MgHg2(BrO)6 by Materials Project

Dataset The Materials Project

MgHg2(O3Br2)2(Br)2 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of eight hydrobromic acid molecules and four MgHg2(O3Br2)2 ribbons oriented in the (0, 1, 0) direction. In each MgHg2(O3Br2)2 ribbon, Mg2+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Mg–O bond distances ranging from 1.98–2.22 Å. Hg2+ is bonded in a distorted L-shaped geometry to two O2- atoms. There are one shorter (2.17 Å) and one longer (2.21 Å) Hg–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distortedmore »« less
Materials Data on MgHg2 by Materials Project

Dataset The Materials Project

MgHg2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 10-coordinate geometry to ten Hg atoms. There are a spread of Mg–Hg bond distances ranging from 3.11–3.18 Å. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 4-coordinate geometry to four equivalent Mg atoms. In the second Hg site, Hg is bonded in a 10-coordinate geometry to six equivalent Mg atoms.
Materials Data on MgHg2 by Materials Project

Dataset The Materials Project

MgHg2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one MgHg2 sheet oriented in the (0, 0, 1) direction. Mg is bonded in a 7-coordinate geometry to seven Hg atoms. There are a spread of Mg–Hg bond distances ranging from 2.93–3.15 Å. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 3-coordinate geometry to three equivalent Mg atoms. In the second Hg site, Hg is bonded in a 9-coordinate geometry to four equivalent Mg atoms.
Materials Data on MgHg2 by Materials Project

Dataset The Materials Project

MgHg2 is Titanium Disilicide structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mg is bonded in a distorted q6 geometry to ten equivalent Hg atoms. There are a spread of Mg–Hg bond distances ranging from 3.06–3.25 Å. Hg is bonded in a 5-coordinate geometry to five equivalent Mg atoms.

Similar Records