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Ab-initio phonon calculation for Ba4LiTa3O12 / P6_3mc (186) / materials id 16792
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Ab-initio phonon calculation for Dy3Se4O12F / P6_3mc (186) / materials id 555217
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Ab-initio phonon calculation for ZnS / P6_3mc (186) / materials id 560725
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Ab-initio phonon calculation for K6MgO4 / P6_3mc (186) / materials id 12171
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Ab-initio phonon calculation for CdBr2 / P6_3mc (186) / materials id 27934
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Ab-initio phonon calculation for Na7SnS3(O4F)3 / P6_3mc (186) / materials id 554294
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Ab-initio phonon calculation for Cs3B6H12Se4Br / P6_3mc (186) / materials id 740711
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Ab-initio phonon calculation for CaHClO / P6_3mc (186) / materials id 642725
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Ab-initio phonon calculation for LaN / P6_3mc (186) / materials id 567290
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Ab-initio phonon calculation for MgBeAl4O8 / P6_3mc (186) / materials id 554364
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