Calculation of the Ti–Mo phase diagram using density functional theory and crystal symmetry

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If you’re interested to try this out, learn to build your first component and try it out in the browser using Jco or from the command-line using Wasmtime. The tooling is under heavy development, and contributions and feedback are welcome. If you’re interested in the in-development specification itself, check out the component-model proposal repository.,更多细节参见91视频

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