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Ab-initio phonon calculation for RbSbO2 / C2/c (15) / materials id 10418
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Ab-initio phonon calculation for Ba3Er4O9 / R3 (146) / materials id 14853
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Ab-initio phonon calculation for Cs4Pb9 / P2_1/c (14) / materials id 574070
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Ab-initio phonon calculation for AsHPb4(ClO)4 / P2_1/c (14) / materials id 707734
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Ab-initio phonon calculation for BiOF / P4/nmm (129) / materials id 23074
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Ab-initio phonon calculation for Li8PtO6 / R-3 (148) / materials id 8610
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Ab-initio phonon calculation for BaTe / Fm-3m (225) / materials id 1000
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Ab-initio phonon calculation for CaB2(H2O3)2 / P2_1/c (14) / materials id 773894
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Ab-initio phonon calculation for K3Nb3(BO6)2 / P31m (157) / materials id 558828
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Ab-initio phonon calculation for TaPO5 / P4/nmm (129) / materials id 15844
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