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Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886
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Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716
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Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081
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Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808
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Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) / materials id 558128
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Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) / materials id 23980
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Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281
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Ab-initio phonon calculation for Ba2Mg3H10 / C2/m (12) / materials id 733604
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Ab-initio phonon calculation for BaBiBS4 / C2/m (12) / materials id 861618
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Ab-initio phonon calculation for K3GeSe3 / C2/m (12) / materials id 14435
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Ab-initio phonon calculation for BaHf(PO4)2 / C2/m (12) / materials id 545548
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Ab-initio phonon calculation for BiBr / C2/m (12) / materials id 568758
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Ab-initio phonon calculation for CsHg5Cl11 / C2/m (12) / materials id 568628
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Ab-initio phonon calculation for Nb3Tl2Br9 / C2/m (12) / materials id 541709
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Ab-initio phonon calculation for Bi3Se4Br / C2/m (12) / materials id 29857
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Ab-initio phonon calculation for RbAuI3 / C2/m (12) / materials id 568666
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Ab-initio phonon calculation for Nd3PO7 / C2/m (12) / materials id 29094
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Ab-initio phonon calculation for ZrTe2Br5 / C2/m (12) / materials id 28671
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Ab-initio phonon calculation for YBr3 / C2/m (12) / materials id 754815
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Ab-initio phonon calculation for ThTa2O7 / C2/m (12) / materials id 28611
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