Materials Data on Ta3Si by Materials Project
Ta3Si crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. there are three inequivalent Ta sites. In the first Ta site, Ta is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are a spread of Ta–Si bond distances ranging from 2.59–2.71 Å. In the second Ta site, Ta is bonded in a 2-coordinate geometry to two equivalent Si atoms. There are one shorter (2.60 Å) and one longer (2.66 Å) Ta–Si bond lengths. In the third Ta site, Ta is bonded in a 2-coordinate geometry to three equivalent Si atoms. There are a spread of Ta–Si bond distances ranging from 2.58–2.85 Å. Si is bonded in a 9-coordinate geometry to nine Ta 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:
- 1274625
- Report Number(s):
- mp-568646
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Al53Fe17Si12 by Materials Project
Materials Data on Al119Cr16Fe13 by Materials Project
Materials Data on Li27As10 by Materials Project
Dataset
·
Wed Apr 29 00:00:00 EDT 2020
·
OSTI ID:1274625
Materials Data on Al119Cr16Fe13 by Materials Project
Dataset
·
Thu Jun 04 00:00:00 EDT 2020
·
OSTI ID:1274625
Materials Data on Li27As10 by Materials Project
Dataset
·
Thu Apr 30 00:00:00 EDT 2020
·
OSTI ID:1274625