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Ab-initio phonon calculation for Na2Ca3Si3O10 / C2/c (15) / materials id 556679
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Ab-initio phonon calculation for Ca2CO3F2 / Pbcn (60) / materials id 6246
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Ab-initio phonon calculation for AgNO3 / R3m (160) / materials id 8196
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Ab-initio phonon calculation for Na2GeO3 / Cmc2_1 (36) / materials id 5784
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Ab-initio phonon calculation for Rb2CdCl4 / I4/mmm (139) / materials id 29873
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Ab-initio phonon calculation for K3P6N11 / P4_132 (213) / materials id 14565
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Ab-initio phonon calculation for BaAlBO3F2 / P6_3/m (176) / materials id 10510
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Ab-initio phonon calculation for NaHoO2 / C2/c (15) / materials id 755617
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Ab-initio phonon calculation for K2NaTlO3 / P2_1/c (14) / materials id 560950
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Ab-initio phonon calculation for Li3TeHO4 / P2_1/m (11) / materials id 696949
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