U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr2ZnS3 by Materials Project
Abstract
Sr2ZnS3 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Sr–S bond distances ranging from 2.94–3.26 Å. In the second Sr2+ site, Sr2+ is bonded to seven S2- atoms to form distorted SrS7 pentagonal bipyramids that share corners with four equivalent SrS7 pentagonal bipyramids, edges with two equivalent SrS7 pentagonal bipyramids, edges with four equivalent ZnS4 tetrahedra, and faces with two equivalent SrS7 pentagonal bipyramids. There are a spread of Sr–S bond distances ranging from 3.03–3.16 Å. Zn2+ is bonded to four S2- atoms to form ZnS4 tetrahedra that share corners with two equivalent ZnS4 tetrahedra and edges with four equivalent SrS7 pentagonal bipyramids. There are a spread of Zn–S bond distances ranging from 2.34–2.42 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five Sr2+ and one Zn2+ atom to form a mixture of distorted edge, face, and corner-sharing SSr5Zn octahedra. The corner-sharing octahedra tilt angles range from 22–55°. In the second S2- site, S2- is bonded in a 6-coordinate geometry to fourmore »
- Publication Date:
- Other Number(s):
- mp-1190981
- 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; S-Sr-Zn; Sr2ZnS3; crystal structure
- OSTI Identifier:
- 1672382
- DOI:
- https://doi.org/10.17188/1672382
Citation Formats
Materials Data on Sr2ZnS3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1672382.
Materials Data on Sr2ZnS3 by Materials Project. United States. doi:https://doi.org/10.17188/1672382
2020.
"Materials Data on Sr2ZnS3 by Materials Project". United States. doi:https://doi.org/10.17188/1672382. https://www.osti.gov/servlets/purl/1672382. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1672382,
title = {Materials Data on Sr2ZnS3 by Materials Project},
abstractNote = {Sr2ZnS3 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Sr–S bond distances ranging from 2.94–3.26 Å. In the second Sr2+ site, Sr2+ is bonded to seven S2- atoms to form distorted SrS7 pentagonal bipyramids that share corners with four equivalent SrS7 pentagonal bipyramids, edges with two equivalent SrS7 pentagonal bipyramids, edges with four equivalent ZnS4 tetrahedra, and faces with two equivalent SrS7 pentagonal bipyramids. There are a spread of Sr–S bond distances ranging from 3.03–3.16 Å. Zn2+ is bonded to four S2- atoms to form ZnS4 tetrahedra that share corners with two equivalent ZnS4 tetrahedra and edges with four equivalent SrS7 pentagonal bipyramids. There are a spread of Zn–S bond distances ranging from 2.34–2.42 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five Sr2+ and one Zn2+ atom to form a mixture of distorted edge, face, and corner-sharing SSr5Zn octahedra. The corner-sharing octahedra tilt angles range from 22–55°. In the second S2- site, S2- is bonded in a 6-coordinate geometry to four Sr2+ and two equivalent Zn2+ atoms. In the third S2- site, S2- is bonded to five Sr2+ and one Zn2+ atom to form a mixture of distorted edge, face, and corner-sharing SSr5Zn octahedra. The corner-sharing octahedra tilt angles range from 54–55°.},
doi = {10.17188/1672382},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}