{"title":"对从文本挖掘的文献配方中机器学习材料合成见解的尝试进行批判性反思","authors":"Wenhao Sun, Nicholas David","doi":"10.1039/d4fd00112e","DOIUrl":null,"url":null,"abstract":"Synthesis of predicted materials is the key and final step needed to realize a vision of computationally-accelerated materials discovery. Because so many materials have been previously synthesized, one would anticipate that text-mining synthesis recipes from the literature would yield a valuable dataset to train machine learning models that can predict synthesis recipes to new materials. Between 2016 and 2019, the corresponding author (Wenhao Sun) participated in efforts to text-mine 31,782 solid-state synthesis recipes and 35,675 solution-based synthesis recipes from the literature. Here, we characterize these datasets and show that they do not satisfy the “4 Vs” of data-science—that is: volume, veracity, variety, and velocity. For this reason, we believe that machine-learned regression or classification models built from these datasets will have limited utility in guiding the predictive synthesis of novel materials. On the other hand, these large datasets provided an opportunity to identify anomalous synthesis recipes—which in fact did inspire new hypotheses on how materials form, that we later validated by experiment. Our case study here urges a re-evaluation on how to extract the most value from large historical materials science datasets.","PeriodicalId":76,"journal":{"name":"Faraday Discussions","volume":"23 1","pages":""},"PeriodicalIF":3.3000,"publicationDate":"2024-08-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A critical reflection on attempts to machine-learn materials synthesis insights from text-mined literature recipes\",\"authors\":\"Wenhao Sun, Nicholas David\",\"doi\":\"10.1039/d4fd00112e\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Synthesis of predicted materials is the key and final step needed to realize a vision of computationally-accelerated materials discovery. Because so many materials have been previously synthesized, one would anticipate that text-mining synthesis recipes from the literature would yield a valuable dataset to train machine learning models that can predict synthesis recipes to new materials. Between 2016 and 2019, the corresponding author (Wenhao Sun) participated in efforts to text-mine 31,782 solid-state synthesis recipes and 35,675 solution-based synthesis recipes from the literature. Here, we characterize these datasets and show that they do not satisfy the “4 Vs” of data-science—that is: volume, veracity, variety, and velocity. For this reason, we believe that machine-learned regression or classification models built from these datasets will have limited utility in guiding the predictive synthesis of novel materials. On the other hand, these large datasets provided an opportunity to identify anomalous synthesis recipes—which in fact did inspire new hypotheses on how materials form, that we later validated by experiment. Our case study here urges a re-evaluation on how to extract the most value from large historical materials science datasets.\",\"PeriodicalId\":76,\"journal\":{\"name\":\"Faraday Discussions\",\"volume\":\"23 1\",\"pages\":\"\"},\"PeriodicalIF\":3.3000,\"publicationDate\":\"2024-08-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Faraday Discussions\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1039/d4fd00112e\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Faraday Discussions","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4fd00112e","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
A critical reflection on attempts to machine-learn materials synthesis insights from text-mined literature recipes
Synthesis of predicted materials is the key and final step needed to realize a vision of computationally-accelerated materials discovery. Because so many materials have been previously synthesized, one would anticipate that text-mining synthesis recipes from the literature would yield a valuable dataset to train machine learning models that can predict synthesis recipes to new materials. Between 2016 and 2019, the corresponding author (Wenhao Sun) participated in efforts to text-mine 31,782 solid-state synthesis recipes and 35,675 solution-based synthesis recipes from the literature. Here, we characterize these datasets and show that they do not satisfy the “4 Vs” of data-science—that is: volume, veracity, variety, and velocity. For this reason, we believe that machine-learned regression or classification models built from these datasets will have limited utility in guiding the predictive synthesis of novel materials. On the other hand, these large datasets provided an opportunity to identify anomalous synthesis recipes—which in fact did inspire new hypotheses on how materials form, that we later validated by experiment. Our case study here urges a re-evaluation on how to extract the most value from large historical materials science datasets.