Materials Data on SrMoO2 by Materials Project
Abstract
SrMoO2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form edge-sharing SrO6 octahedra. There are four shorter (2.54 Å) and two longer (2.60 Å) Sr–O bond lengths. Mo2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Mo–O bond lengths are 2.24 Å. O2- is bonded to three equivalent Sr2+ and two equivalent Mo2+ atoms to form a mixture of corner and edge-sharing OSr3Mo2 square pyramids.
- Publication Date:
- Other Number(s):
- mp-1208650
- 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; Mo-O-Sr; SrMoO2; crystal structure
- OSTI Identifier:
- 1686053
- DOI:
- https://doi.org/10.17188/1686053
Citation Formats
Materials Data on SrMoO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1686053.
Materials Data on SrMoO2 by Materials Project. United States. doi:https://doi.org/10.17188/1686053
2020.
"Materials Data on SrMoO2 by Materials Project". United States. doi:https://doi.org/10.17188/1686053. https://www.osti.gov/servlets/purl/1686053. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1686053,
title = {Materials Data on SrMoO2 by Materials Project},
abstractNote = {SrMoO2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form edge-sharing SrO6 octahedra. There are four shorter (2.54 Å) and two longer (2.60 Å) Sr–O bond lengths. Mo2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Mo–O bond lengths are 2.24 Å. O2- is bonded to three equivalent Sr2+ and two equivalent Mo2+ atoms to form a mixture of corner and edge-sharing OSr3Mo2 square pyramids.},
doi = {10.17188/1686053},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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