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Title: Materials Data on Mg2SiSe4 by Materials Project

Abstract

Mg2SiSe4 is Spinel-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to six Se2- atoms to form MgSe6 octahedra that share corners with four equivalent MgSe6 octahedra, corners with two equivalent SiSe4 tetrahedra, edges with four MgSe6 octahedra, and edges with two equivalent SiSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 52–59°. There are a spread of Mg–Se bond distances ranging from 2.71–2.77 Å. In the second Mg2+ site, Mg2+ is bonded to six Se2- atoms to form MgSe6 octahedra that share corners with eight MgSe6 octahedra, corners with four equivalent SiSe4 tetrahedra, edges with two equivalent MgSe6 octahedra, and an edgeedge with one SiSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–59°. There are a spread of Mg–Se bond distances ranging from 2.72–2.79 Å. Si4+ is bonded to four Se2- atoms to form SiSe4 tetrahedra that share corners with six MgSe6 octahedra and edges with three MgSe6 octahedra. The corner-sharing octahedra tilt angles range from 58–59°. There are one shorter (2.28 Å) and three longer (2.31 Å) Si–Se bond lengths. There are three inequivalent Se2- sites. In themore » first Se2- site, Se2- is bonded to three Mg2+ and one Si4+ atom to form distorted corner-sharing SeMg3Si trigonal pyramids. In the second Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Mg2+ and one Si4+ atom. In the third Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Mg2+ and one Si4+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1192582
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; Mg2SiSe4; Mg-Se-Si
OSTI Identifier:
1679547
DOI:
https://doi.org/10.17188/1679547

Citation Formats

The Materials Project. Materials Data on Mg2SiSe4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679547.
The Materials Project. Materials Data on Mg2SiSe4 by Materials Project. United States. doi:https://doi.org/10.17188/1679547
The Materials Project. 2020. "Materials Data on Mg2SiSe4 by Materials Project". United States. doi:https://doi.org/10.17188/1679547. https://www.osti.gov/servlets/purl/1679547. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1679547,
title = {Materials Data on Mg2SiSe4 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg2SiSe4 is Spinel-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to six Se2- atoms to form MgSe6 octahedra that share corners with four equivalent MgSe6 octahedra, corners with two equivalent SiSe4 tetrahedra, edges with four MgSe6 octahedra, and edges with two equivalent SiSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 52–59°. There are a spread of Mg–Se bond distances ranging from 2.71–2.77 Å. In the second Mg2+ site, Mg2+ is bonded to six Se2- atoms to form MgSe6 octahedra that share corners with eight MgSe6 octahedra, corners with four equivalent SiSe4 tetrahedra, edges with two equivalent MgSe6 octahedra, and an edgeedge with one SiSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–59°. There are a spread of Mg–Se bond distances ranging from 2.72–2.79 Å. Si4+ is bonded to four Se2- atoms to form SiSe4 tetrahedra that share corners with six MgSe6 octahedra and edges with three MgSe6 octahedra. The corner-sharing octahedra tilt angles range from 58–59°. There are one shorter (2.28 Å) and three longer (2.31 Å) Si–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to three Mg2+ and one Si4+ atom to form distorted corner-sharing SeMg3Si trigonal pyramids. In the second Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Mg2+ and one Si4+ atom. In the third Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Mg2+ and one Si4+ atom.},
doi = {10.17188/1679547},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 09 00:00:00 EDT 2020},
month = {Sat May 09 00:00:00 EDT 2020}
}