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Ab-initio phonon calculation for SrSn(PO4)2 / C2/c (15) / materials id 862718
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Ab-initio phonon calculation for Bi2OF4 / C2/c (15) / materials id 753309
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Ab-initio phonon calculation for Er2GeO5 / C2/c (15) / materials id 774547
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Ab-initio phonon calculation for K3Dy(AsS4)2 / C2/c (15) / materials id 866661
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Ab-initio phonon calculation for Rb4P2Se9 / C2/c (15) / materials id 569862
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Ab-initio phonon calculation for BaSc2O4 / C2/c (15) / materials id 3564
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Ab-initio phonon calculation for BaH4(IO)2 / C2/c (15) / materials id 24090
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Ab-initio phonon calculation for PaCl5 / C2/c (15) / materials id 27436
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Ab-initio phonon calculation for Lu2GeO5 / C2/c (15) / materials id 768388
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Ab-initio phonon calculation for Li4Ti5O12 / C2/c (15) / materials id 685194
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Ab-initio phonon calculation for KIn(GeO3)2 / C2/c (15) / materials id 8709
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Ab-initio phonon calculation for Sr2AlH7 / C2/c (15) / materials id 697977
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Ab-initio phonon calculation for PdSe2O5 / C2/c (15) / materials id 4649
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Ab-initio phonon calculation for Li6Zr2O7 / C2/c (15) / materials id 5418
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Ab-initio phonon calculation for TbLi(PO3)4 / C2/c (15) / materials id 18194
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Ab-initio phonon calculation for La3CBr5 / C2/c (15) / materials id 568484
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Ab-initio phonon calculation for Na2PtO3 / C2/c (15) / materials id 557450
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Ab-initio phonon calculation for LiSi2BiO6 / C2/c (15) / materials id 759680
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Ab-initio phonon calculation for Tl2Ge2S5 / C2/c (15) / materials id 12307
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Ab-initio phonon calculation for Er2Te4O11 / C2/c (15) / materials id 581795
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