High-throughput DFT calculations of formation energy, stability and oxygen vacancy formation energy of ABO3 perovskites
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下载链接：
https://www.materialsdatafacility.org/detail/wolverton_oxides_v1.1
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资源简介：
Dataset containing DFT-calculated formation energy and convex hull energies of 4914 perovskite oxides
提供机构：
Materials Data Facility
创建时间：
2022-07-20
