Materials Data on Er4InRh by Materials Project
Er4RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 2.80 Å. Both Er–In bond lengths are 3.47 Å. In the second Er site, Er is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 3.45 Å. Both Er–In bond lengths are 3.21 Å. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Er–Rh bond lengths are 2.81 Å. All Er–In bond lengths are 3.41 Å. Rh is bonded in a 6-coordinate geometry to nine Er atoms. In is bonded in a 12-coordinate geometry to nine Er and three equivalent In atoms. All In–In bond lengths are 3.17 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:
- 1276094
- Report Number(s):
- mp-571107
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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