Materials Data on TbCoSi by Materials Project
TbCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Tb–Si bond distances ranging from 2.95–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.35–2.50 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Tb3+ and four equivalent Co1+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1197422
- Report Number(s):
- mp-22206
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Tb2CoSi2 by Materials Project
Materials Data on Tb3Co2Si3 by Materials Project
Materials Data on DyCoSi by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1197422
Materials Data on Tb3Co2Si3 by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1197422
Materials Data on DyCoSi by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1197422