Materials Data on MnClO3 by Materials Project

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本数据集系通过密度泛函理论（density functional theory）计算所得的材料数据。此类计算通过求解薛定谔方程（Schrodinger equation）的近似形式，得以确定块体材料的电子结构。如需了解更多详情，请访问：https://materialsproject.org/docs/calculations