Materials Data on Tb(CuSi)2 by Materials Project
Abstract
TbCu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Tb–Si bond lengths are 3.05 Å. Cu2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.39 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tb4+, four equivalent Cu2+, and one Si4- atom. The Si–Si bond length is 2.35 Å.
- Authors:
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1206850
- Report Number(s):
- mp-3456
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Tb(CuSi)2; Cu-Si-Tb
Citation Formats
The Materials Project. Materials Data on Tb(CuSi)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1206850.
The Materials Project. Materials Data on Tb(CuSi)2 by Materials Project. United States. https://doi.org/10.17188/1206850
The Materials Project. 2020.
"Materials Data on Tb(CuSi)2 by Materials Project". United States. https://doi.org/10.17188/1206850. https://www.osti.gov/servlets/purl/1206850.
@article{osti_1206850,
title = {Materials Data on Tb(CuSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {TbCu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Tb–Si bond lengths are 3.05 Å. Cu2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.39 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tb4+, four equivalent Cu2+, and one Si4- atom. The Si–Si bond length is 2.35 Å.},
doi = {10.17188/1206850},
url = {https://www.osti.gov/biblio/1206850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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