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Atsushi Togo
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C2/m (12)
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Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886
Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716
Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081
Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808
Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) / materials id 558128
Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) / materials id 23980
Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281
Ab-initio phonon calculation for Ba2Mg3H10 / C2/m (12) / materials id 733604
Ab-initio phonon calculation for BaBiBS4 / C2/m (12) / materials id 861618
Ab-initio phonon calculation for K3GeSe3 / C2/m (12) / materials id 14435
Ab-initio phonon calculation for BaHf(PO4)2 / C2/m (12) / materials id 545548
Ab-initio phonon calculation for BiBr / C2/m (12) / materials id 568758
Ab-initio phonon calculation for CsHg5Cl11 / C2/m (12) / materials id 568628
Ab-initio phonon calculation for Nb3Tl2Br9 / C2/m (12) / materials id 541709
Ab-initio phonon calculation for Bi3Se4Br / C2/m (12) / materials id 29857
Ab-initio phonon calculation for RbAuI3 / C2/m (12) / materials id 568666
Ab-initio phonon calculation for Nd3PO7 / C2/m (12) / materials id 29094
Ab-initio phonon calculation for ZrTe2Br5 / C2/m (12) / materials id 28671
Ab-initio phonon calculation for YBr3 / C2/m (12) / materials id 754815
Ab-initio phonon calculation for ThTa2O7 / C2/m (12) / materials id 28611
Ab-initio phonon calculation for Hf2P2O9 / C2/m (12) / materials id 555344
Ab-initio phonon calculation for Na5ReO6 / C2/m (12) / materials id 8253
Ab-initio phonon calculation for K(TeO3)2 / C2/m (12) / materials id 561973
Ab-initio phonon calculation for Li2PdO3 / C2/m (12) / materials id 760483
Ab-initio phonon calculation for Ba4Ti11O26 / C2/m (12) / materials id 774530
Ab-initio phonon calculation for K2(NbCl3)3 / C2/m (12) / materials id 28501
Ab-initio phonon calculation for Ba2LaTaO6 / C2/m (12) / materials id 13055
Ab-initio phonon calculation for Sr3Li4(GeN3)2 / C2/m (12) / materials id 567371
Ab-initio phonon calculation for TeI / C2/m (12) / materials id 569766
Ab-initio phonon calculation for Cs3LiF4 / C2/m (12) / materials id 559766
Ab-initio phonon calculation for GaTe / C2/m (12) / materials id 542812
Ab-initio phonon calculation for BaNaP3H3(NO2)3 / C2/m (12) / materials id 866302
Ab-initio phonon calculation for BaTi2O5 / C2/m (12) / materials id 3943
Ab-initio phonon calculation for KNdPdO3 / C2/m (12) / materials id 558831
Ab-initio phonon calculation for SbSCl9 / C2/m (12) / materials id 557809
Ab-initio phonon calculation for Hg(BiS2)2 / C2/m (12) / materials id 554921
Ab-initio phonon calculation for CdSb2Se3Br2 / C2/m (12) / materials id 567556
Ab-initio phonon calculation for LaCoN3 / C2/m (12) / materials id 989643
Ab-initio phonon calculation for Y2Cl3 / C2/m (12) / materials id 27678
Ab-initio phonon calculation for Hg2AsCl2 / C2/m (12) / materials id 28224
Ab-initio phonon calculation for RbAu(SeO4)2 / C2/m (12) / materials id 557122
Ab-initio phonon calculation for ZnPS3 / C2/m (12) / materials id 3342
Ab-initio phonon calculation for SiAs / C2/m (12) / materials id 1863
Ab-initio phonon calculation for ThTi2O6 / C2/m (12) / materials id 5274
Ab-initio phonon calculation for Y2O3 / C2/m (12) / materials id 558573
Ab-initio phonon calculation for LiNb13O33 / C2/m (12) / materials id 772535
Ab-initio phonon calculation for NbCuO3 / C2/m (12) / materials id 17272
Ab-initio phonon calculation for BaLa2Cl8 / C2/m (12) / materials id 771973
Ab-initio phonon calculation for CaMoN3 / C2/m (12) / materials id 989635
Ab-initio phonon calculation for IrBr3 / C2/m (12) / materials id 27397
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C2/m (12)
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Atsushi Togo
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