Materials Data on TbSiPt2 by Materials Project
TbPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb4+ is bonded in a 7-coordinate geometry to four equivalent Pt and three equivalent Si4- atoms. There are two shorter (3.00 Å) and two longer (3.01 Å) Tb–Pt bond lengths. There are a spread of Tb–Si bond distances ranging from 2.99–3.02 Å. Pt is bonded in a 3-coordinate geometry to two equivalent Tb4+ and three equivalent Si4- atoms. There are a spread of Pt–Si bond distances ranging from 2.50–2.63 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Tb4+ and six equivalent Pt atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1748236
- Report Number(s):
- mp-1208318
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on TbSi by Materials Project
Materials Data on DySiPt2 by Materials Project
Materials Data on TbSiPd2 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1194098
Materials Data on DySiPt2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1727013
Materials Data on TbSiPd2 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1676091