Materials Data on BaSn3Pd by Materials Project
BaPdSn3 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Ba is bonded in a 12-coordinate geometry to five equivalent Pd and twelve Sn atoms. There are four shorter (3.90 Å) and one longer (3.99 Å) Ba–Pd bond lengths. There are a spread of Ba–Sn bond distances ranging from 3.65–3.78 Å. Pd is bonded in a 5-coordinate geometry to five equivalent Ba and five Sn atoms. There are one shorter (2.69 Å) and four longer (2.74 Å) Pd–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to four equivalent Ba, two equivalent Pd, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.10 Å. In the second Sn site, Sn is bonded in a 1-coordinate geometry to four equivalent Ba, one Pd, and four equivalent Sn 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:
- 1187690
- Report Number(s):
- mp-11269
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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