U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr2Sn(HO)8 by Materials Project
Abstract
Sr2Sn(OH)8 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Sr2Sn(OH)8 sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Sr–O bond distances ranging from 2.51–2.81 Å. Sn4+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Sn–O bond distances ranging from 2.08–2.13 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.03 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Sn4+, and one H1+ atom. Inmore »
- Publication Date:
- Other Number(s):
- mp-766178
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; H-O-Sn-Sr; Sr2Sn(HO)8; crystal structure
- OSTI Identifier:
- 1296728
- DOI:
- https://doi.org/10.17188/1296728
Citation Formats
Materials Data on Sr2Sn(HO)8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1296728.
Materials Data on Sr2Sn(HO)8 by Materials Project. United States. doi:https://doi.org/10.17188/1296728
2020.
"Materials Data on Sr2Sn(HO)8 by Materials Project". United States. doi:https://doi.org/10.17188/1296728. https://www.osti.gov/servlets/purl/1296728. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1296728,
title = {Materials Data on Sr2Sn(HO)8 by Materials Project},
abstractNote = {Sr2Sn(OH)8 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Sr2Sn(OH)8 sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Sr–O bond distances ranging from 2.51–2.81 Å. Sn4+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Sn–O bond distances ranging from 2.08–2.13 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.03 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Sn4+, and one H1+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one Sn4+, and one H1+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one Sn4+, and one H1+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one H1+ atom.},
doi = {10.17188/1296728},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}