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Ab-initio phonon calculation for Rb5Ti6AgSe27 / P31c (159) / materials id 16001
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Ab-initio phonon calculation for Ca(RhO2)2 / Pnma (62) / materials id 17998
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Ab-initio phonon calculation for Al2Si2O7 / C2/c (15) / materials id 755043
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Ab-initio phonon calculation for K2ZnBr4 / P2_1/m (11) / materials id 23495
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Ab-initio phonon calculation for Pr2SiTeO4 / P2_1/c (14) / materials id 541996
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Ab-initio phonon calculation for Tb3NbO7 / C222_1 (20) / materials id 754415
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Ab-initio phonon calculation for RbHO / P2_1 (4) / materials id 626721
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Ab-initio phonon calculation for K2NbF7 / P2_1/c (14) / materials id 4758
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Ab-initio phonon calculation for LiHoS2 / R-3m (166) / materials id 15790
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Ab-initio phonon calculation for U(HO2)2 / Pbca (61) / materials id 510128
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