Materials Data on SrIn4Pd by Materials Project
SrPdIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to two equivalent Pd and thirteen In atoms. Both Sr–Pd bond lengths are 3.49 Å. There are a spread of Sr–In bond distances ranging from 3.36–3.93 Å. Pd is bonded in a 9-coordinate geometry to two equivalent Sr and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.70–2.86 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to three equivalent Sr, three equivalent Pd, and one In atom. The In–In bond length is 3.23 Å. In the second In site, In is bonded in a distorted q6 geometry to four equivalent Sr and six In atoms. All In–In bond lengths are 3.24 Å. In the third In site, In is bonded in a 2-coordinate geometry to three equivalent Sr, one Pd, and four equivalent In 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:
- 1195169
- Report Number(s):
- mp-19991
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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