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Ab-initio phonon calculation for Sb4O5F2 / P2_1/c (14) / materials id 753445
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Ab-initio phonon calculation for SnICl / Pnma (62) / materials id 571146
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Ab-initio phonon calculation for Ba2SiS4 / Pnma (62) / materials id 5838
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Ab-initio phonon calculation for Nd3SiCuSe7 / P6_3 (173) / materials id 641534
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Ab-initio phonon calculation for Li3BiO4 / P2/c (13) / materials id 774702
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Ab-initio phonon calculation for K2CuP / Cmcm (63) / materials id 8446
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Ab-initio phonon calculation for La2TaCl3O4 / Pmmn (59) / materials id 559822
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Ab-initio phonon calculation for Sr5B3ClO9 / C222_1 (20) / materials id 555203
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Ab-initio phonon calculation for NaPO3 / Pnma (62) / materials id 555118
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Ab-initio phonon calculation for Zn(SbO2)2 / P4_2/mbc (135) / materials id 5388
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