U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuVO3 by Materials Project
Abstract
LuVO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent O2- atoms to form LuO12 cuboctahedra that share corners with twelve equivalent LuO12 cuboctahedra, faces with six equivalent LuO12 cuboctahedra, and faces with eight equivalent VO6 octahedra. All Lu–O bond lengths are 2.72 Å. V3+ is bonded to six equivalent O2- atoms to form VO6 octahedra that share corners with six equivalent VO6 octahedra and faces with eight equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–O bond lengths are 1.93 Å. O2- is bonded in a distorted linear geometry to four equivalent Lu3+ and two equivalent V3+ atoms.
- Publication Date:
- Other Number(s):
- mp-973486
- 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; Lu-O-V; LuVO3; crystal structure
- OSTI Identifier:
- 1314124
- DOI:
- https://doi.org/10.17188/1314124
Citation Formats
Materials Data on LuVO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314124.
Materials Data on LuVO3 by Materials Project. United States. doi:https://doi.org/10.17188/1314124
2020.
"Materials Data on LuVO3 by Materials Project". United States. doi:https://doi.org/10.17188/1314124. https://www.osti.gov/servlets/purl/1314124. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1314124,
title = {Materials Data on LuVO3 by Materials Project},
abstractNote = {LuVO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent O2- atoms to form LuO12 cuboctahedra that share corners with twelve equivalent LuO12 cuboctahedra, faces with six equivalent LuO12 cuboctahedra, and faces with eight equivalent VO6 octahedra. All Lu–O bond lengths are 2.72 Å. V3+ is bonded to six equivalent O2- atoms to form VO6 octahedra that share corners with six equivalent VO6 octahedra and faces with eight equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–O bond lengths are 1.93 Å. O2- is bonded in a distorted linear geometry to four equivalent Lu3+ and two equivalent V3+ atoms.},
doi = {10.17188/1314124},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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