Materials Data on Y2S2O by Materials Project
Abstract
Y2S2O crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 1-coordinate geometry to six S2- and one O2- atom. There are a spread of Y–S bond distances ranging from 2.75–2.96 Å. The Y–O bond length is 2.27 Å. In the second Y3+ site, Y3+ is bonded in a 7-coordinate geometry to three S2- and three equivalent O2- atoms. There are a spread of Y–S bond distances ranging from 2.79–2.97 Å. There are a spread of Y–O bond distances ranging from 2.26–2.30 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five Y3+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to four Y3+ atoms. O2- is bonded to four Y3+ atoms to form a mixture of edge and corner-sharing OY4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-8869
- 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; Y2S2O; O-S-Y
- OSTI Identifier:
- 1312778
- DOI:
- https://doi.org/10.17188/1312778
Citation Formats
The Materials Project. Materials Data on Y2S2O by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312778.
The Materials Project. Materials Data on Y2S2O by Materials Project. United States. doi:https://doi.org/10.17188/1312778
The Materials Project. 2020.
"Materials Data on Y2S2O by Materials Project". United States. doi:https://doi.org/10.17188/1312778. https://www.osti.gov/servlets/purl/1312778. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1312778,
title = {Materials Data on Y2S2O by Materials Project},
author = {The Materials Project},
abstractNote = {Y2S2O crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 1-coordinate geometry to six S2- and one O2- atom. There are a spread of Y–S bond distances ranging from 2.75–2.96 Å. The Y–O bond length is 2.27 Å. In the second Y3+ site, Y3+ is bonded in a 7-coordinate geometry to three S2- and three equivalent O2- atoms. There are a spread of Y–S bond distances ranging from 2.79–2.97 Å. There are a spread of Y–O bond distances ranging from 2.26–2.30 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five Y3+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to four Y3+ atoms. O2- is bonded to four Y3+ atoms to form a mixture of edge and corner-sharing OY4 tetrahedra.},
doi = {10.17188/1312778},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}