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Ab-initio phonon calculation for ScTaO4 / P2/c (13) / materials id 558781
Ab-initio phonon calculation for Na6Ti2O7 / P2/c (13) / materials id 778364
Ab-initio phonon calculation for NaNd3Ti2(SbO7)2 / P2/c (13) / materials id 40484
Ab-initio phonon calculation for NaDy3Ti2(SbO7)2 / P2/c (13) / materials id 40478
Ab-initio phonon calculation for RbZn4(BO3)3 / P2/c (13) / materials id 542143
Ab-initio phonon calculation for Y2TeO6 / P2/c (13) / materials id 771238
Ab-initio phonon calculation for RbZnH2Se2ClO6 / P2/c (13) / materials id 867129
Ab-initio phonon calculation for LiAuF4 / P2/c (13) / materials id 554442
Ab-initio phonon calculation for SnGeO3 / P2/c (13) / materials id 769144
Ab-initio phonon calculation for Li4Zr3O8 / P2/c (13) / materials id 765573
Ab-initio phonon calculation for LuNbO4 / P2/c (13) / materials id 754614
Ab-initio phonon calculation for NbTeI3 / P2/c (13) / materials id 540924
Ab-initio phonon calculation for TbTaO4 / P2/c (13) / materials id 12932
Ab-initio phonon calculation for Al2O3 / P2/c (13) / materials id 759943
Ab-initio phonon calculation for Hg2SO4 / P2/c (13) / materials id 7461
Ab-initio phonon calculation for ScNbO4 / P2/c (13) / materials id 553961
Ab-initio phonon calculation for RbZnH2Se2BrO6 / P2/c (13) / materials id 867132
Ab-initio phonon calculation for KRe2O4F7 / P2/c (13) / materials id 555490
Ab-initio phonon calculation for Sb3O4F / P2/c (13) / materials id 753510
Ab-initio phonon calculation for AlTlBr4 / P2/c (13) / materials id 567878