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Ab-initio phonon calculation for Ba2Ga6O11 / Pnnm (58) / materials id 778485
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Ab-initio phonon calculation for BaH4(CO3)2 / P2_1/c (14) / materials id 555646
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Ab-initio phonon calculation for Ta2Pb2O7 / Cmc2_1 (36) / materials id 755663
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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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