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Phono3py input data to calculate lattice thermal conductvities for zincblende-AlSb
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Phono3py input data to calculate lattice thermal conductvities for wurtzite-InAs
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Phono3py input data to calculate lattice thermal conductvities for zincblende-CdSe
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Python suites for high-throughput calculations of the ab-initio quantum Monte Carlo methods
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Calculated crystal structures of formamidinium–lead–chloride–dimethyl sulfoxide and related compounds
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CPDDB
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Digital-CPDDB
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Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents
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First-principles calculations of optical constants
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TOAST: Template Oriented Atomic Simulation Toolkit
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