U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr2Si(S2O7)4 by Materials Project
Abstract
Sr2Si(S2O7)4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.56–3.00 Å. Si4+ is bonded to six O2- atoms to form SiO6 octahedra that share corners with six SO4 tetrahedra. There is four shorter (1.79 Å) and two longer (1.80 Å) Si–O bond length. There are four inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form corner-sharing SO4 tetrahedra. There are a spread of S–O bond distances ranging from 1.44–1.76 Å. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share a cornercorner with one SiO6 octahedra and a cornercorner with one SO4 tetrahedra. The corner-sharing octahedral tilt angles are 46°. There are a spread of S–O bond distances ranging from 1.44–1.57 Å. In the third S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share a cornercorner with one SiO6 octahedra and a cornercorner with one SO4 tetrahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of S–O bond distances ranging frommore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1020612
- 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; Sr2Si(S2O7)4; O-S-Si-Sr
- OSTI Identifier:
- 1351503
- DOI:
- https://doi.org/10.17188/1351503
Citation Formats
The Materials Project. Materials Data on Sr2Si(S2O7)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1351503.
The Materials Project. Materials Data on Sr2Si(S2O7)4 by Materials Project. United States. doi:https://doi.org/10.17188/1351503
The Materials Project. 2020.
"Materials Data on Sr2Si(S2O7)4 by Materials Project". United States. doi:https://doi.org/10.17188/1351503. https://www.osti.gov/servlets/purl/1351503. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1351503,
title = {Materials Data on Sr2Si(S2O7)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2Si(S2O7)4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.56–3.00 Å. Si4+ is bonded to six O2- atoms to form SiO6 octahedra that share corners with six SO4 tetrahedra. There is four shorter (1.79 Å) and two longer (1.80 Å) Si–O bond length. There are four inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form corner-sharing SO4 tetrahedra. There are a spread of S–O bond distances ranging from 1.44–1.76 Å. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share a cornercorner with one SiO6 octahedra and a cornercorner with one SO4 tetrahedra. The corner-sharing octahedral tilt angles are 46°. There are a spread of S–O bond distances ranging from 1.44–1.57 Å. In the third S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share a cornercorner with one SiO6 octahedra and a cornercorner with one SO4 tetrahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of S–O bond distances ranging from 1.43–1.66 Å. In the fourth S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share a cornercorner with one SiO6 octahedra and a cornercorner with one SO4 tetrahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of S–O bond distances ranging from 1.43–1.65 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two S6+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Si4+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+ and one S6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sr2+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a single-bond geometry to one Sr2+ and one S6+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+ and one S6+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+ and one S6+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+ and one S6+ atom. In the ninth O2- site, O2- is bonded in a single-bond geometry to one Sr2+ and one S6+ atom. In the tenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Si4+ and one S6+ atom. In the eleventh O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+ and one S6+ atom. In the twelfth O2- site, O2- is bonded in a bent 120 degrees geometry to two S6+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+ and one S6+ atom. In the fourteenth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Si4+ and one S6+ atom.},
doi = {10.17188/1351503},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}