U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg5(Si4O15)2 by Materials Project
Abstract
Mg5(Si2O7)4O2 crystallizes in the orthorhombic Pmna space group. The structure is three-dimensional and consists of four water molecules and one Mg5(Si2O7)4 framework. In the Mg5(Si2O7)4 framework, there are three inequivalent Mg sites. In the first Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four equivalent SiO4 tetrahedra and edges with four equivalent MgO6 octahedra. There are four shorter (2.18 Å) and two longer (2.25 Å) Mg–O bond lengths. In the second Mg site, Mg is bonded to six O atoms to form distorted MgO6 octahedra that share corners with four SiO4 tetrahedra and edges with three MgO6 octahedra. There are a spread of Mg–O bond distances ranging from 2.00–2.15 Å. In the third Mg site, Mg is bonded in a distorted rectangular see-saw-like geometry to six O atoms. There are a spread of Mg–O bond distances ranging from 1.98–2.70 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two MgO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 59–60°. There are a spread of Si–O bond distancesmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1204853
- 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; Mg5(Si4O15)2; Mg-O-Si
- OSTI Identifier:
- 1693119
- DOI:
- https://doi.org/10.17188/1693119
Citation Formats
The Materials Project. Materials Data on Mg5(Si4O15)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1693119.
The Materials Project. Materials Data on Mg5(Si4O15)2 by Materials Project. United States. doi:https://doi.org/10.17188/1693119
The Materials Project. 2020.
"Materials Data on Mg5(Si4O15)2 by Materials Project". United States. doi:https://doi.org/10.17188/1693119. https://www.osti.gov/servlets/purl/1693119. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1693119,
title = {Materials Data on Mg5(Si4O15)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg5(Si2O7)4O2 crystallizes in the orthorhombic Pmna space group. The structure is three-dimensional and consists of four water molecules and one Mg5(Si2O7)4 framework. In the Mg5(Si2O7)4 framework, there are three inequivalent Mg sites. In the first Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four equivalent SiO4 tetrahedra and edges with four equivalent MgO6 octahedra. There are four shorter (2.18 Å) and two longer (2.25 Å) Mg–O bond lengths. In the second Mg site, Mg is bonded to six O atoms to form distorted MgO6 octahedra that share corners with four SiO4 tetrahedra and edges with three MgO6 octahedra. There are a spread of Mg–O bond distances ranging from 2.00–2.15 Å. In the third Mg site, Mg is bonded in a distorted rectangular see-saw-like geometry to six O atoms. There are a spread of Mg–O bond distances ranging from 1.98–2.70 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two MgO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 59–60°. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the second Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one MgO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 55°. There are a spread of Si–O bond distances ranging from 1.62–1.64 Å. There are nine inequivalent O sites. In the first O site, O is bonded in a linear geometry to two equivalent Si atoms. In the second O site, O is bonded in a distorted trigonal planar geometry to two Mg and one Si atom. In the third O site, O is bonded in a bent 120 degrees geometry to two Si atoms. In the fourth O site, O is bonded in a bent 150 degrees geometry to one Mg and one O atom. The O–O bond length is 1.30 Å. In the fifth O site, O is bonded in a bent 120 degrees geometry to two equivalent O atoms. In the sixth O site, O is bonded in a bent 150 degrees geometry to two equivalent Si atoms. In the seventh O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the eighth O site, O is bonded in a 4-coordinate geometry to three Mg and one O atom. The O–O bond length is 1.55 Å. In the ninth O site, O is bonded in a rectangular see-saw-like geometry to three Mg and one Si atom.},
doi = {10.17188/1693119},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}