DOE OSTI · 1276947
Materials Data on Tb4InRh by Materials Project
Abstract
Tb4RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Tb–Rh bond lengths are 2.84 Å. Both Tb–In bond lengths are 3.52 Å. In the second Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Tb–Rh bond lengths are 2.85 Å. All Tb–In bond lengths are 3.46 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Tb–Rh bond lengths are 3.50 Å. Both Tb–In bond lengths are 3.27 Å. Rh is bonded in a 6-coordinate geometry to nine Tb atoms. In is bonded in a 12-coordinate geometry to nine Tb and three equivalent In atoms. All In–In bond lengths are 3.20 Å.
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2020-07-23. Materials Data on Tb4InRh by Materials Project. https://doi.org/10.17188/1276947
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