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1·The tin atoms have a distorted tetrahedral coordination geometry.

中心锡原子为畸变四面体配位构型。

2·Based on our results, to design better performing electrolytes, future computational models will need to move beyond tetrahedral coordination structures.

根据我们的研究结果去设计性能更好的电解质，未来的计算模型，将会超越四面体配位结构。

3·This contradicts numerous theoretical studies which indicated a primarily tetrahedral coordination structure with a solvation number near 2 or 3, depending on the prevalence of ion pairing.

这与大量的理论研究——一个主要的四面体配位结构是2或3左右，取决于离子对的流动率的溶剂化数是相悖的。