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Ab-initio phonon calculation for K2ZrGe2O7 / C2/c (15) / materials id 16871
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Ab-initio phonon calculation for Cs2Ti(CuSe2)2 / P4_2/mcm (132) / materials id 10489
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Ab-initio phonon calculation for SmNbO4 / C2/c (15) / materials id 14152
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Ab-initio phonon calculation for La2O3 / P-3m1 (164) / materials id 1968
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Ab-initio phonon calculation for NaErF4 / I4_1/amd (141) / materials id 674459
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Ab-initio phonon calculation for Zn2AsHO5 / Pnnm (58) / materials id 721702
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Ab-initio phonon calculation for P2Pb8O13 / C2/m (12) / materials id 31069
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Ab-initio phonon calculation for Rb4Sb2O5 / Pnma (62) / materials id 867570
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Ab-initio phonon calculation for Ba2Sc2O5 / Pnma (62) / materials id 770936
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Ab-initio phonon calculation for YBrO / P4/nmm (129) / materials id 768906
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