Materials Data on SrSi by Materials Project
SrSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Sr–Si bond distances ranging from 3.27–3.37 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Sr and two equivalent Si atoms. Both Si–Si bond lengths are 2.49 Å.
- 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:
- 1201203
- Report Number(s):
- mp-2661
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on SrSi by Materials Project
Materials Data on SrSi by Materials Project
Materials Data on ErSi by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1189352
Materials Data on SrSi by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1275902
Materials Data on ErSi by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1207418