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Ab-initio phonon calculation for Tm3TaO7 / Cmcm (63) / materials id 779012
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Ab-initio phonon calculation for K3GaTe3 / P2_1/c (14) / materials id 541688
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Ab-initio phonon calculation for LiUNbO6 / P2_1/c (14) / materials id 17807
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Ab-initio phonon calculation for RbLiO / Pnma (62) / materials id 28545
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Ab-initio phonon calculation for P2O5 / Fdd2 (43) / materials id 2452
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Ab-initio phonon calculation for LaTa7O19 / P-6c2 (188) / materials id 14485
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Ab-initio phonon calculation for Be3N2 / P6_3/mmc (194) / materials id 6977
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Ab-initio phonon calculation for KNdPdO3 / C2/m (12) / materials id 558831
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Ab-initio phonon calculation for Li2ZrF6 / P2_1/c (14) / materials id 542219
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Ab-initio phonon calculation for RbIO3 / R3m (160) / materials id 27193
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