U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrH4O3 by Materials Project
Abstract
Sr(OH)2H2O crystallizes in the monoclinic P2_1 space group. The structure is two-dimensional and consists of one Sr(OH)2H2O sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.62–2.81 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 1.01 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 1.02 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 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 three inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two equivalent Sr2+ and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one H1+ atom. In the third O2- site, O2-more »
- Publication Date:
- Other Number(s):
- mp-626727
- 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-Sr; SrH4O3; crystal structure
- OSTI Identifier:
- 1278794
- DOI:
- https://doi.org/10.17188/1278794
Citation Formats
Materials Data on SrH4O3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1278794.
Materials Data on SrH4O3 by Materials Project. United States. doi:https://doi.org/10.17188/1278794
2020.
"Materials Data on SrH4O3 by Materials Project". United States. doi:https://doi.org/10.17188/1278794. https://www.osti.gov/servlets/purl/1278794. Pub date:Wed Jul 22 04:00:00 UTC 2020
@article{osti_1278794,
title = {Materials Data on SrH4O3 by Materials Project},
abstractNote = {Sr(OH)2H2O crystallizes in the monoclinic P2_1 space group. The structure is two-dimensional and consists of one Sr(OH)2H2O sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.62–2.81 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 1.01 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 1.02 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 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 three inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two equivalent Sr2+ and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one H1+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to four equivalent Sr2+ and one H1+ atom.},
doi = {10.17188/1278794},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}