Materials Data on Er5Si3 by Materials Project
Er5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Er–Si bond distances ranging from 2.88–3.39 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Er–Si bond lengths are 3.01 Å. Si is bonded in a 9-coordinate geometry to nine Er 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:
- 1205473
- Report Number(s):
- mp-31167
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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