# Predicting the stability of ternary intermetallics with density functional theory and machine learning

> Research article (The Journal of Chemical Physics, 2018) · cited 41× · AI/ML

**Wikidata**: [openalex:W2802513623](https://www.wikidata.org/wiki/openalex:W2802513623)  
**Source**: https://4ort.xyz/entity/predicting-the-stability-of-ternary-intermetallics-with-density-functional-theory-and-machine-learning
