U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TiMo3 by Materials Project
Abstract
TiMo3 crystallizes in the orthorhombic Immm space group. The structure is two-dimensional and consists of two TiMo3 sheets oriented in the (0, 0, 1) direction. Ti is bonded in a distorted body-centered cubic geometry to eight Mo atoms. There are four shorter (2.73 Å) and four longer (2.79 Å) Ti–Mo bond lengths. There are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 10-coordinate geometry to two equivalent Ti atoms. In the second Mo site, Mo is bonded in a 8-coordinate geometry to four equivalent Ti atoms.
- Publication Date:
- Other Number(s):
- mp-1017983
- 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-Ti; TiMo3; crystal structure
- OSTI Identifier:
- 1350038
- DOI:
- https://doi.org/10.17188/1350038
Citation Formats
Materials Data on TiMo3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350038.
Materials Data on TiMo3 by Materials Project. United States. doi:https://doi.org/10.17188/1350038
2020.
"Materials Data on TiMo3 by Materials Project". United States. doi:https://doi.org/10.17188/1350038. https://www.osti.gov/servlets/purl/1350038. Pub date:Mon Jul 20 04:00:00 UTC 2020
@article{osti_1350038,
title = {Materials Data on TiMo3 by Materials Project},
abstractNote = {TiMo3 crystallizes in the orthorhombic Immm space group. The structure is two-dimensional and consists of two TiMo3 sheets oriented in the (0, 0, 1) direction. Ti is bonded in a distorted body-centered cubic geometry to eight Mo atoms. There are four shorter (2.73 Å) and four longer (2.79 Å) Ti–Mo bond lengths. There are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 10-coordinate geometry to two equivalent Ti atoms. In the second Mo site, Mo is bonded in a 8-coordinate geometry to four equivalent Ti atoms.},
doi = {10.17188/1350038},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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