U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr3Ga2Cl2O5 by Materials Project
Abstract
Sr3Ga2O5Cl2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are six inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.87 Å. There are a spread of Sr–Cl bond distances ranging from 3.14–3.50 Å. In the second Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.89 Å. There are a spread of Sr–Cl bond distances ranging from 3.14–3.47 Å. In the third Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to three O2- and three Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.49–2.51 Å. There are a spread of Sr–Cl bond distances ranging from 3.14–3.28 Å. In the fourth Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.45–2.73 Å. There are a spread of Sr–Cl bond distances ranging from 3.03–3.59 Å. In the fifth Sr2+ site, Sr2+ is bonded in amore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1208802
- 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; Sr3Ga2Cl2O5; Cl-Ga-O-Sr
- OSTI Identifier:
- 1652291
- DOI:
- https://doi.org/10.17188/1652291
Citation Formats
The Materials Project. Materials Data on Sr3Ga2Cl2O5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1652291.
The Materials Project. Materials Data on Sr3Ga2Cl2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1652291
The Materials Project. 2020.
"Materials Data on Sr3Ga2Cl2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1652291. https://www.osti.gov/servlets/purl/1652291. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1652291,
title = {Materials Data on Sr3Ga2Cl2O5 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3Ga2O5Cl2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are six inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.87 Å. There are a spread of Sr–Cl bond distances ranging from 3.14–3.50 Å. In the second Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.89 Å. There are a spread of Sr–Cl bond distances ranging from 3.14–3.47 Å. In the third Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to three O2- and three Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.49–2.51 Å. There are a spread of Sr–Cl bond distances ranging from 3.14–3.28 Å. In the fourth Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.45–2.73 Å. There are a spread of Sr–Cl bond distances ranging from 3.03–3.59 Å. In the fifth Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to three O2- and three Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.49–2.51 Å. There are a spread of Sr–Cl bond distances ranging from 3.13–3.30 Å. In the sixth Sr2+ site, Sr2+ is bonded in a 3-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.72 Å. There are a spread of Sr–Cl bond distances ranging from 3.03–3.61 Å. There are four inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four O2- atoms to form corner-sharing GaO4 tetrahedra. There are a spread of Ga–O bond distances ranging from 1.83–1.90 Å. In the second Ga3+ site, Ga3+ is bonded to four O2- atoms to form corner-sharing GaO4 tetrahedra. There are a spread of Ga–O bond distances ranging from 1.83–1.88 Å. In the third Ga3+ site, Ga3+ is bonded to four O2- atoms to form corner-sharing GaO4 tetrahedra. There are a spread of Ga–O bond distances ranging from 1.83–1.89 Å. In the fourth Ga3+ site, Ga3+ is bonded to four O2- atoms to form corner-sharing GaO4 tetrahedra. There are a spread of Ga–O bond distances ranging from 1.83–1.88 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ and two Ga3+ atoms. In the second O2- site, O2- is bonded to three Sr2+ and one Ga3+ atom to form distorted corner-sharing OSr3Ga tetrahedra. In the third O2- site, O2- is bonded to three Sr2+ and one Ga3+ atom to form distorted corner-sharing OSr3Ga tetrahedra. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ and two Ga3+ atoms. In the fifth O2- site, O2- is bonded to three Sr2+ and one Ga3+ atom to form distorted corner-sharing OSr3Ga tetrahedra. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two Sr2+ and two Ga3+ atoms. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to two Sr2+ and two Ga3+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to two Sr2+ and two Ga3+ atoms. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two Sr2+ and two Ga3+ atoms. In the tenth O2- site, O2- is bonded to three Sr2+ and one Ga3+ atom to form distorted corner-sharing OSr3Ga tetrahedra. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 4-coordinate geometry to five Sr2+ atoms. In the second Cl1- site, Cl1- is bonded in a 5-coordinate geometry to six Sr2+ atoms. In the third Cl1- site, Cl1- is bonded in a 5-coordinate geometry to six Sr2+ atoms. In the fourth Cl1- site, Cl1- is bonded in a 4-coordinate geometry to five Sr2+ atoms.},
doi = {10.17188/1652291},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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