Materials Data on La(SiAu)2 by Materials Project
LaAu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. La2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- atoms. All La–Au bond lengths are 3.39 Å. Au1- is bonded to four equivalent La2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuLa4Si4 tetrahedra. All Au–Si bond lengths are 2.60 Å. Si is bonded in a 5-coordinate geometry to four equivalent Au1- and one Si atom. The Si–Si bond length is 2.37 Å.
- 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:
- 1188436
- Report Number(s):
- mp-11859
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Nd(SiAu)2 by Materials Project
Materials Data on Eu(SiAu)2 by Materials Project
Materials Data on Sm(SiAu)2 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1188436
Materials Data on Eu(SiAu)2 by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1188436
Materials Data on Sm(SiAu)2 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1188436