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资源简介：
BeMAGIC ITN (GA861145) - Suitable ME materials/designs, results from ETHZ
应用场景：
创建时间：
2021-01-11
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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
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Materials Data on Mg3Si4 by Materials Project
Mg3Si4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Mg sites. In the first Mg site, Mg is bonded in a 6-coordinate geometry to six Si at
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Materials Data on Li2Fe2Si3O10 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
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Materials Data on Al3Ge by Materials Project
Al3Ge is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Al sites. In the first Al site, Al is bonded t
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