Materials Data on SrCuSO by Materials Project
Abstract
SrCuSO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to four equivalent S2- and four equivalent O2- atoms. All Sr–S bond lengths are 3.27 Å. All Sr–O bond lengths are 2.45 Å. Cu2+ is bonded to four equivalent S2- atoms to form a mixture of edge and corner-sharing CuS4 tetrahedra. All Cu–S bond lengths are 2.35 Å. S2- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Cu2+ atoms. O2- is bonded in a distorted square co-planar geometry to four equivalent Sr2+ atoms.
- Publication Date:
- Other Number(s):
- mvc-14991
- 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; Cu-O-S-Sr; SrCuSO; crystal structure
- OSTI Identifier:
- 1339690
- DOI:
- https://doi.org/10.17188/1339690
Citation Formats
Materials Data on SrCuSO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1339690.
Materials Data on SrCuSO by Materials Project. United States. doi:https://doi.org/10.17188/1339690
2020.
"Materials Data on SrCuSO by Materials Project". United States. doi:https://doi.org/10.17188/1339690. https://www.osti.gov/servlets/purl/1339690. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1339690,
title = {Materials Data on SrCuSO by Materials Project},
abstractNote = {SrCuSO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to four equivalent S2- and four equivalent O2- atoms. All Sr–S bond lengths are 3.27 Å. All Sr–O bond lengths are 2.45 Å. Cu2+ is bonded to four equivalent S2- atoms to form a mixture of edge and corner-sharing CuS4 tetrahedra. All Cu–S bond lengths are 2.35 Å. S2- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Cu2+ atoms. O2- is bonded in a distorted square co-planar geometry to four equivalent Sr2+ atoms.},
doi = {10.17188/1339690},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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