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Ab-initio phonon calculation for K2PrCl5 / Pnma (62) / materials id 569967
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Ab-initio phonon calculation for K2Li14Pb3O14 / Immm (71) / materials id 504806
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Ab-initio phonon calculation for Dy3Si3O10F / P2_1/c (14) / materials id 16164
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Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580
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Ab-initio phonon calculation for NdAl3(BO3)4 / C2/c (15) / materials id 6535
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Ab-initio phonon calculation for Ba(BrO3)2 / Fdd2 (43) / materials id 28514
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Ab-initio phonon calculation for TbLi4F8 / Pnma (62) / materials id 505089
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Ab-initio phonon calculation for MoBr2 / Cmce (64) / materials id 29555
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Ab-initio phonon calculation for Ba3Lu(BO2)9 / P6_3/m (176) / materials id 561253
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Ab-initio phonon calculation for Ga(Bi3O5)4 / I23 (197) / materials id 28632
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