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Materials science project that contains the input files and python scripts to perform electronic structure calculations on Re6Se8Cl2.

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chelleorc/super_atomic_crystals

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super_atomic_crystals

Materials science project that contains the input files and python scripts to perform electronic structure calculations on Re6Se8Cl2.

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Materials science project that contains the input files and python scripts to perform electronic structure calculations on Re6Se8Cl2.

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