Materials Data on Y2MnSi2 by Materials Project
Abstract
Y2MnSi2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Y2MnSi2 cluster. Y3+ is bonded in a single-bond geometry to one Si4- atom. The Y–Si bond length is 2.86 Å. Mn2+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Mn–Si bond lengths are 2.31 Å. Si4- is bonded in a distorted linear geometry to one Y3+ and one Mn2+ atom.
- Publication Date:
- Other Number(s):
- mp-1207849
- 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; Mn-Si-Y; Y2MnSi2; crystal structure
- OSTI Identifier:
- 1695920
- DOI:
- https://doi.org/10.17188/1695920
Citation Formats
Materials Data on Y2MnSi2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1695920.
Materials Data on Y2MnSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1695920
2019.
"Materials Data on Y2MnSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1695920. https://www.osti.gov/servlets/purl/1695920. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1695920,
title = {Materials Data on Y2MnSi2 by Materials Project},
abstractNote = {Y2MnSi2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Y2MnSi2 cluster. Y3+ is bonded in a single-bond geometry to one Si4- atom. The Y–Si bond length is 2.86 Å. Mn2+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Mn–Si bond lengths are 2.31 Å. Si4- is bonded in a distorted linear geometry to one Y3+ and one Mn2+ atom.},
doi = {10.17188/1695920},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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