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Ab-initio phonon calculation for KSb(PSe3)2 / P2_1 (4) / materials id 7123
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Ab-initio phonon calculation for Cs2ZrSe3 / Cmcm (63) / materials id 9856
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Ab-initio phonon calculation for Na3YH12(CO5)3 / P6_3 (173) / materials id 601241
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Ab-initio phonon calculation for CdSeO4 / Pmn2_1 (31) / materials id 772052
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Ab-initio phonon calculation for Na5AlO4 / Pbca (61) / materials id 13998
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Ab-initio phonon calculation for Cs2Zr(SiO3)3 / P6_3/m (176) / materials id 6694
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Ab-initio phonon calculation for Li7TaN4 / Pa-3 (205) / materials id 14753
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Ab-initio phonon calculation for Pr2Ta2Cl2O7 / C2/m (12) / materials id 559702
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Ab-initio phonon calculation for BiTeIO3 / P2_1/c (14) / materials id 559332
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Ab-initio phonon calculation for Ba6Mg7F26 / Immm (71) / materials id 18549
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