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Ab-initio phonon calculation for LiHo3Ge2(O4F)2 / C2/c (15) / materials id 561095
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Ab-initio phonon calculation for K2PaF7 / C2/c (15) / materials id 542445
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Ab-initio phonon calculation for Ba7B4Se13 / C2/c (15) / materials id 583221
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Ab-initio phonon calculation for Th2Cu(PO4)3 / C2/c (15) / materials id 6698
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Ab-initio phonon calculation for NaPr2S2O8F3 / C2/c (15) / materials id 560673
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Ab-initio phonon calculation for Na2NbAsO6 / C2/c (15) / materials id 559968
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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 LiAgF4 / C2/c (15) / materials id 758054
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Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580
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Ab-initio phonon calculation for NdAl3(BO3)4 / C2/c (15) / materials id 6535
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