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Ab-initio phonon calculation for ZnS / R3m (160) / materials id 581258
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Ab-initio phonon calculation for LiDyO2 / Pnma (62) / materials id 976726
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Ab-initio phonon calculation for CaH2CO4 / P3_1 (144) / materials id 560832
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Ab-initio phonon calculation for La4Al2O9 / P2_1/c (14) / materials id 781707
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Ab-initio phonon calculation for Ca3SnH2 / Cmcm (63) / materials id 984605
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Ab-initio phonon calculation for Li3SbO4 / P2/c (13) / materials id 5769
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Ab-initio phonon calculation for CdPS3 / R-3 (148) / materials id 9330
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Ab-initio phonon calculation for CsVBr3 / P6_3/mmc (194) / materials id 23038
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Ab-initio phonon calculation for RbSnAsO5 / Pna2_1 (33) / materials id 15108
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Ab-initio phonon calculation for HoTa3O9 / P2_1/m (11) / materials id 768585
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