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Ab-initio phonon calculation for K3Nb2AsSe11 / Cc (9) / materials id 542545
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Ab-initio phonon calculation for TaAgO3 / R-3c (167) / materials id 9890
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Ab-initio phonon calculation for CsErO2 / P6_3/mmc (194) / materials id 754055
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Ab-initio phonon calculation for Mg3(PO4)2 / P2_1/c (14) / materials id 560623
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Ab-initio phonon calculation for Lu4(B2O5)3 / C2/c (15) / materials id 771772
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Ab-initio phonon calculation for SbO2 / C2/c (15) / materials id 1819
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Ab-initio phonon calculation for Dy3SiCuSe7 / P6_3 (173) / materials id 569557
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Ab-initio phonon calculation for NaCaPO4 / Pna2_1 (33) / materials id 14401
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Ab-initio phonon calculation for PrNb5O14 / Pmmn (59) / materials id 28707
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Ab-initio phonon calculation for Ca(CuO)2 / I4_1/amd (141) / materials id 754501
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