Materials Data on CeMgIn3Rh by Materials Project
MgCeRhIn3 crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mg is bonded in a distorted linear geometry to two equivalent Rh and four equivalent In atoms. Both Mg–Rh bond lengths are 2.65 Å. All Mg–In bond lengths are 3.07 Å. Ce is bonded in a distorted single-bond geometry to one Rh and two equivalent In atoms. The Ce–Rh bond length is 2.77 Å. Both Ce–In bond lengths are 3.37 Å. Rh is bonded in a 9-coordinate geometry to two equivalent Mg, one Ce, and six In atoms. There are four shorter (2.82 Å) and two longer (3.04 Å) Rh–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to two equivalent Rh and two equivalent In atoms. There are one shorter (3.12 Å) and one longer (3.14 Å) In–In bond lengths. In the second In site, In is bonded in a 12-coordinate geometry to four equivalent Mg, two equivalent Ce, two equivalent Rh, and four equivalent In atoms.
- 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:
- 1730043
- Report Number(s):
- mp-1213919
- Country of Publication:
- United States
- Language:
- English
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