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Ab-initio phonon calculation for Na2Bi4O7 / C2/c (15) / materials id 780246
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Ab-initio phonon calculation for YNbO4 / C2/c (15) / materials id 5387
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Ab-initio phonon calculation for BaLi2P2O7 / C2/c (15) / materials id 6175
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Ab-initio phonon calculation for Li2SnP2O7 / C2/c (15) / materials id 27033
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Ab-initio phonon calculation for Cs4Zr3S14 / C2/c (15) / materials id 680246
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Ab-initio phonon calculation for Pr3Si2S8Cl / C2/c (15) / materials id 556179
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Ab-initio phonon calculation for HgPSe3 / C2/c (15) / materials id 7293
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Ab-initio phonon calculation for Cs3LaCl6 / C2/c (15) / materials id 582080
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Ab-initio phonon calculation for Ca3(GaN2)2 / C2/c (15) / materials id 571162
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Ab-initio phonon calculation for Rb2AgAu3I8 / C2/c (15) / materials id 570536
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