U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tc3B by Materials Project
Abstract
Tc3B crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Tc3B sheets oriented in the (0, 1, 0) direction. there are two inequivalent Tc1- sites. In the first Tc1- site, Tc1- is bonded in a 2-coordinate geometry to three equivalent B3+ atoms. There are two shorter (2.24 Å) and one longer (2.53 Å) Tc–B bond lengths. In the second Tc1- site, Tc1- is bonded in a distorted L-shaped geometry to two equivalent B3+ atoms. Both Tc–B bond lengths are 2.22 Å. B3+ is bonded in a 6-coordinate geometry to eight Tc1- atoms.
- Publication Date:
- Other Number(s):
- mp-1087495
- 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; B-Tc; Tc3B; crystal structure
- OSTI Identifier:
- 1744917
- DOI:
- https://doi.org/10.17188/1744917
Citation Formats
Materials Data on Tc3B by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1744917.
Materials Data on Tc3B by Materials Project. United States. doi:https://doi.org/10.17188/1744917
2020.
"Materials Data on Tc3B by Materials Project". United States. doi:https://doi.org/10.17188/1744917. https://www.osti.gov/servlets/purl/1744917. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744917,
title = {Materials Data on Tc3B by Materials Project},
abstractNote = {Tc3B crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Tc3B sheets oriented in the (0, 1, 0) direction. there are two inequivalent Tc1- sites. In the first Tc1- site, Tc1- is bonded in a 2-coordinate geometry to three equivalent B3+ atoms. There are two shorter (2.24 Å) and one longer (2.53 Å) Tc–B bond lengths. In the second Tc1- site, Tc1- is bonded in a distorted L-shaped geometry to two equivalent B3+ atoms. Both Tc–B bond lengths are 2.22 Å. B3+ is bonded in a 6-coordinate geometry to eight Tc1- atoms.},
doi = {10.17188/1744917},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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