U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbSnGe by Materials Project
Abstract
TbSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.27 Å) and two longer (3.34 Å) Tb–Sn bond lengths. There are four shorter (3.04 Å) and two longer (3.23 Å) Tb–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.97 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Tb and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.69 Å.
- Publication Date:
- Other Number(s):
- mp-1077556
- 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; Ge-Sn-Tb; TbSnGe; crystal structure
- OSTI Identifier:
- 1732908
- DOI:
- https://doi.org/10.17188/1732908
Citation Formats
Materials Data on TbSnGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1732908.
Materials Data on TbSnGe by Materials Project. United States. doi:https://doi.org/10.17188/1732908
2020.
"Materials Data on TbSnGe by Materials Project". United States. doi:https://doi.org/10.17188/1732908. https://www.osti.gov/servlets/purl/1732908. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1732908,
title = {Materials Data on TbSnGe by Materials Project},
abstractNote = {TbSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.27 Å) and two longer (3.34 Å) Tb–Sn bond lengths. There are four shorter (3.04 Å) and two longer (3.23 Å) Tb–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.97 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Tb and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.69 Å.},
doi = {10.17188/1732908},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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