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Ab-initio phonon calculation for RbEr2Cu3Se5 / Cmcm (63) / materials id 16884
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Ab-initio phonon calculation for Rb2ZrO3 / Cmc2_1 (36) / materials id 756156
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Ab-initio phonon calculation for Rb3Sb5O14 / Pbam (55) / materials id 556234
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Ab-initio phonon calculation for LiCuCO3 / Ibca (73) / materials id 752638
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Ab-initio phonon calculation for Ba4LiNb3O12 / Pnma (62) / materials id 774715
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Ab-initio phonon calculation for Pb2SO5 / C2/m (12) / materials id 21497
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Ab-initio phonon calculation for TeHO3 / Pna2_1 (33) / materials id 625654
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Ab-initio phonon calculation for Ba2SrI6 / P2_1/c (14) / materials id 756202
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Ab-initio phonon calculation for Ca2Ga2Si(HO4)2 / I-4 (82) / materials id 760729
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Ab-initio phonon calculation for DyHO2 / Pmn2_1 (31) / materials id 777422
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