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Materials Data on Li2MnF5 by Materials Project

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DataCite Commons2021-02-04 更新2025-04-09 收录
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Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

创建时间:
2020-12-30
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