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Ab-initio phonon calculation for Ba2CaP4(H3O8)2 / P2_1/c (14) / materials id 758007
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Ab-initio phonon calculation for Ba2PrNbO6 / P2_1/c (14) / materials id 10344
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Ab-initio phonon calculation for Mg2NiH4 / C2/c (15) / materials id 697331
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Ab-initio phonon calculation for Ba4Ti11O26 / C2/m (12) / materials id 774530
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Ab-initio phonon calculation for Li4H6Ru / R-3c (167) / materials id 642847
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Ab-initio phonon calculation for NaTi2BiO6 / R3 (146) / materials id 39681
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Ab-initio phonon calculation for Tl2AgI3 / R-3 (148) / materials id 29012
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Ab-initio phonon calculation for PdI2 / P2_1/c (14) / materials id 27747
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Ab-initio phonon calculation for Sr2GeO4 / P2_1/c (14) / materials id 542085
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Ab-initio phonon calculation for Ge23Mo13 / P-4n2 (118) / materials id 569901
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