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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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Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) / materials id 27214
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Ab-initio phonon calculation for Rb4Br2O / I4/mmm (139) / materials id 30004
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Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886
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Ab-initio phonon calculation for Rb3Sm(PS4)2 / P2_1 (4) / materials id 17894
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Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) / materials id 6391
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Ab-initio phonon calculation for ZnSeO3 / Pbca (61) / materials id 5338
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Ab-initio phonon calculation for BaAgTeF / P4/nmm (129) / materials id 16742
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