电负性
离子键合
价(化学)
不稳定性
公制(单位)
材料科学
价电子
理论(学习稳定性)
分拆(数论)
键能
键离解能
化学键
离子
统计物理学
计算机科学
化学物理
化学
数学
物理化学
离解(化学)
物理
分子
电子
量子力学
运营管理
组合数学
机器学习
经济
作者
Kyle D. Miller,James M. Rondinelli
出处
期刊:APL Materials
[American Institute of Physics]
日期:2023-10-01
卷期号:11 (10)
被引量:8
摘要
The global instability index (GII) is a computationally inexpensive bond valence-based metric originally designed to evaluate the total bond strain in a crystal. Recently, the GII has gained popularity as a feature of data-driven models in materials research. Although prior studies have proven that GII is an effective predictor of structural distortions and decomposition energy when applied to small datasets, the wider use of GII as a global indicator of structural stability has yet to be evaluated. To that end, we compute GII for thousands of compounds in inorganic structure databases and partition compounds by chemical interactions underlying their stability to understand the GII values and their variations. Our results show that the GII captures relative chemical trends, such as electronegativity, even beyond the intended domain of strongly ionic compounds. However, we also find that GII magnitudes vary significantly with factors such as chemistry (cation–anion identities and bond character), geometry (connectivity), data source, and model bias, making GII suitable for comparisons within controlled datasets but unsuitable as an absolute, universal metric for structural feasibility.
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