U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y2Si3(NiO4)3 by Materials Project
Abstract
Y2Si3(NiO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form YO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Y–O bond lengths are 2.22 Å. Ni2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.34 Å) and four longer (2.44 Å) Ni–O bond lengths. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent YO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 4-coordinate geometry to one Y3+, two equivalent Ni2+, and one Si4+ atom.
- Publication Date:
- Other Number(s):
- mvc-4333
- 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; Ni-O-Si-Y; Y2Si3(NiO4)3; crystal structure
- OSTI Identifier:
- 1320944
- DOI:
- https://doi.org/10.17188/1320944
Citation Formats
Materials Data on Y2Si3(NiO4)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1320944.
Materials Data on Y2Si3(NiO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1320944
2020.
"Materials Data on Y2Si3(NiO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1320944. https://www.osti.gov/servlets/purl/1320944. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1320944,
title = {Materials Data on Y2Si3(NiO4)3 by Materials Project},
abstractNote = {Y2Si3(NiO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form YO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Y–O bond lengths are 2.22 Å. Ni2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.34 Å) and four longer (2.44 Å) Ni–O bond lengths. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent YO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 4-coordinate geometry to one Y3+, two equivalent Ni2+, and one Si4+ atom.},
doi = {10.17188/1320944},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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